COMGENEX-ZINC06723576 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.1340 1.4290 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0970 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.5180 -1.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -0.7770 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -2.2510 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -3.1580 -2.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -4.3580 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -4.1860 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -2.8490 0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -2.1910 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -3.1940 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -3.8540 3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -4.7730 4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -5.0340 4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -4.3740 3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -3.4570 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -2.7420 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -5.4920 4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.6650 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -1.0140 -3.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -0.4260 -2.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -0.5870 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -2.0520 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 0.2910 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 1.8600 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 1.7770 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 1.7370 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.4400 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -0.5300 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -0.4660 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -0.2170 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -5.2960 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -4.9560 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -1.3830 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -1.7830 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -3.6510 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -5.7520 5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -4.5770 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -1.8210 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -3.3840 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -2.5040 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -6.4550 4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -5.6520 5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -4.8900 4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -0.1480 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -0.2880 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -2.3510 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -2.1720 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -2.6780 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 1.3350 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 0.1720 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -0.0080 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END