CHEMDIV-ZINC03650615 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 1.4310 1.7000 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.2260 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -0.5920 0.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -1.9380 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -2.7900 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -4.1580 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -4.6800 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -3.8260 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -2.4590 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -6.0670 1.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -6.8810 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -6.4210 -0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -8.3650 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -9.0240 -0.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -9.4700 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -10.0600 -2.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -10.2620 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -9.8320 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -9.1900 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -8.7960 1.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -10.1290 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -10.7430 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -11.0210 -3.1850 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 -11.1530 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -9.7040 0.3890 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -8.5480 0.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -9.7470 -0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -10.9200 1.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -10.8630 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -12.1590 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -13.3560 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -13.3580 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 -12.0730 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -14.6510 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 1.8920 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 2.3240 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 1.9350 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 0.0340 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.0080 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.3840 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -4.8210 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -4.2320 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -1.7950 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -6.4410 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -8.7630 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -8.5480 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -9.3300 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -10.3090 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -11.9820 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 -11.4630 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -10.0120 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -10.7600 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -12.2150 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -12.1710 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -13.2860 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -13.4030 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -14.2240 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -12.0670 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 -12.0200 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -14.6510 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -15.5040 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -14.7220 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 34 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 M END