COMGENEX-ZINC04590220 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 -1.2830 -6.1200 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -4.9280 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -5.4340 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -4.2430 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -4.7280 1.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -3.8500 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -2.6570 2.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -4.2950 3.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -3.3610 4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -3.5910 6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -5.0600 6.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -6.0400 5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -7.3800 5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -7.6660 7.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -6.6930 7.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -5.4180 7.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -7.0410 9.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -6.0340 10.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -6.3640 11.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -7.6920 11.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -8.6950 11.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -8.3770 9.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -8.3960 4.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -9.1480 4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -10.2060 3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -10.3510 4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -9.2920 5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -12.1790 3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -5.7300 4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -6.7400 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -5.7580 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -6.7100 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -4.3070 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -4.3380 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -6.0550 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -6.0240 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -3.6220 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -3.6530 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -5.6810 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -3.5500 5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -2.3340 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -3.0760 6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -3.1890 5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -4.9970 9.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -5.5840 12.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -7.9450 12.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -9.7300 11.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -9.1620 8.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -9.6350 5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -8.4640 4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -10.7840 3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -9.7170 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -9.8640 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -11.0340 4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -8.7140 5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -9.7810 6.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -11.7480 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -12.7610 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -12.8280 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -6.2990 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -6.0070 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -11.1020 4.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 62 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 62 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 28 62 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 M END