COMGENEX-ZINC06776763 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.9280 1.4780 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 0.1480 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.2460 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -1.0830 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -2.2010 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -2.2990 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -0.9670 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -1.9230 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -3.0450 0.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0360 -3.7940 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -3.6140 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -3.4500 0.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -2.5450 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -1.3820 1.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -3.3910 2.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -2.9050 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 -4.0570 3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 -4.4910 2.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1950 -5.5700 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -0.8610 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 0.0200 -1.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -0.7680 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 0.4570 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 0.5380 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 -0.5910 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 -1.8110 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -1.9040 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 -2.9100 0.1710 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 1.7020 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 1.4080 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 2.2720 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -0.0760 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 0.4660 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 1.0420 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -1.0150 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -1.3010 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -3.0920 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.5230 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -1.0350 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -0.7460 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -4.6680 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -3.0360 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -4.3210 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 -2.1130 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -2.5160 3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 -3.7190 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 -4.8860 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6960 -5.8400 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9380 -5.2630 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6430 -6.4300 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 1.3400 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 1.4860 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9820 -0.5220 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -2.8540 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 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 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 54 1 0 0 0 0 M END