COMGENEX-ZINC06675701 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -1.2480 -1.0520 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.2220 0.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6840 -0.4760 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 1.2430 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 1.9530 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 3.2980 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 3.9330 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 3.2240 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 1.8800 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.5130 -1.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -1.4050 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.5960 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -0.1710 -4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 0.5720 -5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 0.8600 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 0.4010 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -0.3070 -2.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 0.0400 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -0.2670 -2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 1.0190 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 2.3930 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 2.8780 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 4.2140 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 5.1060 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 4.6700 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 3.3020 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 2.7890 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 1.4440 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 0.6140 0.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -0.7450 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -2.1080 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -0.8930 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 1.4560 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 3.8520 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 4.9830 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 3.7200 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.3270 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -1.9200 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -2.1370 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -0.4140 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 0.9180 -6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 1.4370 -5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 0.6220 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 2.1990 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 4.5860 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 6.1600 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 5.3720 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 3.4460 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 1.0470 2.5760 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 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 M END