IFLAB-ZINC04940619 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -0.6910 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -1.9360 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -2.1440 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -1.1150 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 0.1250 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 0.3380 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.6880 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.7040 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -1.0960 -3.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.4730 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -0.8050 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -0.5800 -3.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 0.5790 -3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 1.6010 -4.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 0.5770 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5090 1.6300 -4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8640 1.4010 -4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3580 0.1360 -3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4760 -0.9150 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -0.6910 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -1.7180 -3.5190 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -2.6130 -4.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -2.1220 -2.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -2.7390 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -3.1120 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -1.2810 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 0.9260 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 2.3100 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 2.1660 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 1.5640 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -1.1140 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 0.5710 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -0.1640 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -1.8480 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 2.6240 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5520 2.2200 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4240 -0.0310 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8510 -1.9060 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 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 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 M END