COMGENEX-ZINC06734930 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 0.0040 1.3890 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.1400 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.6440 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9750 -0.2350 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -2.1720 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -0.2120 -1.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -0.0770 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 0.4040 -2.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 0.6500 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -0.2480 -3.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 2.0120 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 3.0420 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 4.3100 -3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 4.5640 -5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 3.5460 -5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 2.2710 -5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 3.8010 -6.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 5.1390 -7.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -0.4320 -0.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -0.2610 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 -0.7150 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 0.2040 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8240 -0.6520 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 1.7480 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.7840 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.7250 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.4760 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.5350 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -2.5810 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -2.4930 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.5300 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -0.0230 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 2.8460 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 5.1060 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 5.5580 -5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 1.4790 -5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 5.2060 -8.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 5.4130 -7.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 5.8200 -6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 0.7900 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -0.8590 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -1.7390 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 0.1590 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 1.2280 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3370 -0.1200 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1360 -1.3070 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2960 -0.9760 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1250 0.3720 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END