COMGENEX-ZINC04506723 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -1.1620 0.8870 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -0.6000 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.8240 1.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -0.9860 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -1.1950 3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -1.2440 3.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5070 -0.4720 4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -1.0580 2.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -0.8630 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.7130 0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -2.5800 4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -3.7020 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -4.9300 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -5.0400 4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -3.9160 5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -2.6830 5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -4.0240 6.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -5.1520 7.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -6.0330 7.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -5.3160 8.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -1.3620 5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -1.3190 5.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -1.5700 6.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -1.7310 7.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.6440 8.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.3640 8.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -0.9300 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 1.4670 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 1.0540 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 1.2000 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -1.1800 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -0.9130 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -1.0780 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -3.6180 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -5.8030 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -5.9990 5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -1.8060 5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -3.2880 7.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -4.5220 9.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -6.2840 9.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -5.2630 8.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -2.1760 7.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -2.1990 8.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -2.7670 9.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -3.6180 7.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 0.2860 7.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.4870 9.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 0.0810 8.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -0.6670 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -1.9040 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -0.1790 3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END