COMGENEX-ZINC06771205 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -2.0340 1.6410 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.3010 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 2.5720 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 0.7370 2.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.5790 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -1.2800 1.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -1.1800 3.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9310 -2.6970 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -3.2840 3.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0830 -2.8490 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -2.9630 4.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1270 -3.3810 4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -1.4460 4.9070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7940 -1.0120 4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.8590 4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -1.1470 6.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -1.0130 6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -0.6990 7.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 0.2420 7.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -3.5330 5.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -4.7010 3.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -0.6320 3.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -0.8400 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -0.1230 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -0.7730 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -0.1150 2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 1.1930 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 1.8420 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 1.1830 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 2.3680 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 2.0600 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 0.7350 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 0.5730 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 3.3000 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 2.3300 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 2.9920 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 1.3110 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -2.9250 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -3.1310 4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -1.2940 5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 0.2220 4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -0.2050 5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -1.9460 5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -1.2510 8.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 0.7930 6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 0.4670 8.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -4.4940 5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -5.1400 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -1.9070 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -0.4520 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -1.7950 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 -0.6230 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 1.7070 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 2.8640 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 1.6900 1.4350 H 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 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 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END