FDA-ZINC03830673 MOE2007 3D CORINA 3.40 0006 02.08.2006 71 74 0 0 1 0 0 0 0 0999 V2000 1.5860 -1.7950 4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -2.3750 3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -2.9780 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -3.5590 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -4.1520 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -4.1150 3.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -4.7230 1.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -5.2740 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -5.8670 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -5.8300 -0.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -6.5060 0.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2470 -6.5370 -1.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4140 -6.3520 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8210 -7.9620 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9480 -8.5170 -0.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8010 -7.9760 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -8.0050 0.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6120 -8.3150 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -9.7430 2.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9940 -9.6780 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3010 -10.6220 1.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1770 -9.9740 0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.2340 -10.1080 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0260 -10.8090 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8720 -12.0670 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7720 -12.5590 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5380 -13.6240 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5440 -14.1200 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8960 -15.2630 2.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1450 -13.1690 3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3710 -12.1220 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8750 -11.9840 1.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6360 -12.8940 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -10.9380 0.5160 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -10.3460 3.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -8.5150 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 -5.4910 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6880 -5.8520 0.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -1.3660 4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -1.0190 5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -2.5860 5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.5840 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -3.1510 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -3.7700 4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -2.2020 3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -2.7670 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.3350 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -6.0500 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -4.4820 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8090 -7.8970 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -8.5600 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -8.1620 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 -7.6070 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4130 -10.2530 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 -11.0760 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9140 -11.8380 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5280 -12.8540 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1420 -14.1080 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4690 -13.3160 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1180 -11.3880 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -12.5520 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -13.9190 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -12.8580 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -9.8810 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -7.9540 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -9.5730 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -8.3820 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9440 -4.5000 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6810 -5.5230 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1790 -5.7030 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8120 -4.9140 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 42 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 44 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 46 1 0 0 0 0 4 47 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 48 1 0 0 0 0 8 49 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 37 1 0 0 0 0 14 15 1 0 0 0 0 14 50 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 27 2 0 0 0 0 26 32 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 35 64 1 0 0 0 0 36 65 1 0 0 0 0 36 66 1 0 0 0 0 36 67 1 0 0 0 0 37 68 1 0 0 0 0 37 69 1 0 0 0 0 37 70 1 0 0 0 0 38 71 1 0 0 0 0 M END