IBS-ZINC02293354 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0060 1.4290 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.0470 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6380 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.0570 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.4550 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.1350 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 2.2050 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 1.6090 -0.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 3.5500 -0.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 4.2610 -0.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 5.6070 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 6.3020 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 7.7580 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 8.3900 0.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 8.3700 0.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 7.6860 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8120 8.5470 0.6210 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 6.3630 0.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 5.6200 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 4.4180 -0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7330 5.7090 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9620 5.0440 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3310 4.3610 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3790 3.3000 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1500 3.9650 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7810 4.6480 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6150 -0.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 1.9560 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.4990 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7160 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.2130 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 4.0250 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 3.7860 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 6.1410 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 9.3280 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5110 6.4520 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1840 4.3010 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9280 5.8000 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4940 3.8870 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1090 5.1030 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6010 2.5570 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3540 2.8130 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1840 3.2090 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9280 4.7080 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6180 5.1220 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0030 3.9050 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -0.7520 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 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 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END