FDA-ZINC03830651 MOE2007 3D CORINA 3.40 0006 02.08.2006 69 74 0 0 1 0 0 0 0 0999 V2000 1.0530 0.3830 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 0.0710 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 0.2650 0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.4820 -1.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3910 -0.1200 -2.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0410 0.5860 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -1.4570 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -2.3830 -1.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0310 -2.0580 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.0230 -1.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6250 -2.7170 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -4.2080 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -4.6850 -1.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0230 -4.6500 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -3.8500 -1.6420 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6060 -4.1310 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -4.2010 -3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -5.6610 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -6.5430 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -7.6130 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -8.4920 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -9.2100 -3.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -8.4480 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -6.9790 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -6.1690 -1.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8520 -6.3840 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.3620 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 0.4150 -3.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 0.9420 -3.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9720 0.0440 -2.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 0.9640 -4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 2.3390 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 3.1150 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 4.3960 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 4.9000 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 4.1230 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 2.8400 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -0.4940 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 0.6570 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 1.2130 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -1.3360 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -1.8250 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -2.6320 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -2.2600 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -4.7940 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -4.3800 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -3.5500 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -4.0920 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -5.7610 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -5.9600 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -7.8330 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -8.9070 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -8.9800 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -6.9130 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -6.5510 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -5.7900 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -7.4390 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -6.0770 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -1.8120 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -3.4330 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.0830 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 1.6140 -5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 1.3390 -4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -0.0460 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 2.7220 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 5.0030 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 5.9010 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 4.5160 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 2.2320 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 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 26 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 27 61 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 31 64 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 65 1 0 0 0 0 34 35 1 0 0 0 0 34 66 1 0 0 0 0 35 36 2 0 0 0 0 35 67 1 0 0 0 0 36 37 1 0 0 0 0 36 68 1 0 0 0 0 37 69 1 0 0 0 0 M END