COMGENEX-ZINC06675829 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0010 1.7640 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.2380 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.3460 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -1.8720 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -2.4310 -2.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -2.5620 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -3.9100 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -4.9930 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -6.2310 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -6.3900 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -5.3010 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -4.0600 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -5.4340 1.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -6.7650 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -7.6580 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -7.6180 -0.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -2.8240 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -3.3640 -4.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.5990 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -3.1340 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -2.9020 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -2.1880 -3.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -1.6420 -4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -1.8240 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -1.2430 -5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -0.5050 -6.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -0.3180 -6.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -0.8780 -5.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 2.1450 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 2.0530 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 2.1800 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.0520 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -0.1440 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.0560 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 0.0360 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.1620 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -2.2530 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -2.4700 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -1.7780 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -4.8720 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -7.0760 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -3.2120 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -6.7700 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -7.1330 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -7.2860 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -8.6820 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -3.7280 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -3.3220 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -1.3800 -5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -0.0580 -7.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 0.2710 -7.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -0.7250 -5.6180 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 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 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END