CHEMDIV-ZINC03053606 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 1.2450 -2.4410 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.8770 -1.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -2.6680 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -2.4150 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -1.3930 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -1.1610 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -1.9510 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -2.9730 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -3.2080 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.6300 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -0.1220 -0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.1200 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.5520 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 0.1530 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 1.5240 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 2.1960 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 1.5030 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 2.2880 -6.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 2.7230 -6.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 3.8840 -7.5330 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 4.0560 -7.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 4.9470 -7.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 3.2110 -9.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 2.5200 -9.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 1.9920 -11.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 2.1550 -11.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 2.8470 -10.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 3.3790 -9.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 1.6390 -12.7150 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -3.0310 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -1.6330 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -3.0780 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.3810 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -3.7270 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -0.7760 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -0.3620 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -1.7690 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -3.5900 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -4.0090 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -1.6220 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -0.3650 -5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 3.2660 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 2.0300 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 3.1600 -6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 1.6450 -6.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 2.3300 -5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 2.3920 -9.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 1.4520 -11.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 2.9750 -11.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 3.9220 -8.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END