COMGENEX-ZINC04754330 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.2080 1.3410 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -0.0860 1.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.6820 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -2.0640 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -2.6720 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -1.8960 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -0.5150 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 0.0920 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.2450 -0.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 1.6620 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -4.0670 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -4.6960 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -4.0520 0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -6.0400 0.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -6.7660 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -7.6510 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -8.4170 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -8.0410 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -8.8090 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -8.4860 -0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -9.9040 -1.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -10.4460 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -10.2430 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -9.5160 -1.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -11.4470 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -11.8070 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -12.9320 -4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -13.7040 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -13.3530 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -12.2270 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -6.8420 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 1.6870 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 1.7520 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 1.6740 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -2.6670 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -2.3690 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 1.1680 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 2.1480 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 1.9200 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 1.9980 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -4.5800 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -7.3840 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 -6.0550 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 -8.3550 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -7.0260 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -11.2060 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -13.2120 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -14.5840 -5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -13.9600 -4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -11.9510 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -6.2350 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -7.1740 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END