COMGENEX-ZINC06670919 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.2500 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8540 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -2.3610 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -2.5270 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -2.2500 -2.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -2.9850 -1.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 -3.3650 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9730 -3.8080 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0110 -4.1950 -0.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7270 -3.7060 -2.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -3.1990 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6360 -4.0340 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9020 -4.5020 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7980 -4.8240 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4380 -4.6800 -5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1780 -4.2130 -6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2780 -3.8840 -5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7290 -4.0330 -7.7280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -2.7910 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -3.6780 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -3.6650 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -3.3240 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -1.6550 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -4.1840 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -2.5080 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -2.2560 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -3.9290 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1850 -4.6160 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7830 -5.1890 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1400 -4.9330 -6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2960 -3.5160 -5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -2.2330 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -4.2360 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -4.3750 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -3.0560 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -3.0320 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -4.3620 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -4.2220 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END