CHEMDIV-ZINC03051475 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -2.5650 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -3.8880 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -4.6610 -0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -4.4000 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -5.7700 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -6.2410 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0060 -5.3590 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7720 -3.9990 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -3.5160 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4200 -5.8800 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8230 -6.1700 1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4230 -6.3990 1.5650 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.4800 -6.6910 2.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1280 -5.3200 0.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9440 -7.8590 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8380 -9.0880 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2480 -10.2330 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7640 -10.1500 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8700 -8.9180 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4640 -7.7730 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1640 -11.2690 -1.2280 F 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -1.9480 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -6.4600 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -7.3010 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6030 -3.3160 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -2.4550 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0870 -5.1300 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4750 -6.7920 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1540 -6.2280 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4350 -9.1530 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1640 -11.1940 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2720 -8.8520 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5510 -6.8120 -1.0350 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END