COMGENEX-ZINC04717097 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 0 0 0 0 0 0999 V2000 1.3210 -0.0450 -8.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -1.4340 -7.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -2.5120 -8.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -3.7850 -7.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -3.9820 -6.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -2.9040 -6.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -1.6300 -6.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -3.1180 -5.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -2.9910 -4.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -4.0150 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -3.5050 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -2.1150 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -1.8280 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -0.4580 -4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 1.8120 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 2.2800 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 2.2840 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 2.7120 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 3.1380 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 3.1380 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 2.7100 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 3.5920 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 3.5910 -0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 4.0090 -1.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 4.4420 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -0.0060 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 0.5920 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 0.2950 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -0.0270 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 0.1300 -9.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 0.6860 -7.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0530 -8.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -2.3580 -8.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -4.6270 -7.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.9770 -6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -0.7870 -6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -2.3720 -5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -4.1150 -5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -5.0560 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -4.0600 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -1.4090 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -0.0180 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -0.5420 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 2.4040 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 1.9340 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.9510 -5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 2.7120 -5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 3.4720 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 2.7100 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 5.2810 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 3.6180 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 4.7500 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -1.0930 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 0.3570 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 1.6710 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 -0.7840 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 0.7210 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 0.7360 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 0.2580 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 0.3330 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -1.1120 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 0.3960 -3.0380 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 62 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 62 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 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 28 1 0 0 0 0 27 29 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 M END