COMGENEX-ZINC06868978 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.3290 1.6320 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 0.2090 0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -0.4540 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 0.2480 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -0.4240 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -1.7980 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -2.5050 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -1.8400 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -2.5370 0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -3.9580 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -2.5700 -4.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7680 -3.0260 -4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -0.5220 -5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 0.3850 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -2.4040 -6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -1.5950 -7.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -2.1280 -7.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -3.6680 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -3.0570 -3.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -3.8330 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -5.0410 -2.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 -3.2210 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9110 -3.8990 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8580 -3.0760 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 -1.7700 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 -1.4980 -1.7690 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 2.0480 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 1.9000 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 2.0350 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 1.3240 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -3.5810 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -4.3610 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -4.2050 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -4.3900 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -0.8610 -5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 0.0280 -6.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 1.1580 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 0.8550 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -2.5610 -7.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -3.3680 -6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -0.5760 -7.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 -1.5480 -7.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -3.1470 -7.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -4.2850 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -4.2890 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -2.0940 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 -4.9730 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7680 -3.4550 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2040 -0.9910 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -1.6820 -5.2020 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 50 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 50 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 50 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 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 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 M END