CHEMDIV-ZINC05012982 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -4.8380 3.4670 -5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 3.4280 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 2.3170 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4330 2.5890 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1340 1.5710 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6420 0.2780 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 0.0000 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 1.0200 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 0.7410 -3.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -0.0260 -4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -0.4280 -5.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -0.3840 -5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -1.2610 -6.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -0.7750 -7.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -2.8010 -6.5430 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -3.2670 -7.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -2.7510 -5.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -3.7980 -5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -4.6560 -6.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -5.4600 -5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 -5.4190 -4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -4.5440 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -3.7060 -4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -2.9600 -3.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -3.2620 -1.8720 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -4.3270 -2.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -1.4080 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 4.2700 -5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 2.5140 -5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 3.6440 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 3.2500 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 4.3800 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 3.5970 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0680 1.7850 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1920 -0.5150 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 1.0990 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 0.5250 -5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -0.8990 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -0.3120 -8.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -1.6120 -8.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -0.0410 -7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -4.7200 -7.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 -6.1310 -5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -6.0520 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -1.9060 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -1.3830 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -1.9540 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 26 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END