COMGENEX-ZINC06734928 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 -0.1500 1.8140 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.2890 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.3340 -0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0180 0.0650 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -1.8520 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -0.0120 1.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 0.0080 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 0.1860 2.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 0.4190 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -0.3390 3.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 1.5980 4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 2.4680 4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 3.5660 4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 3.8080 6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 2.9480 6.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 1.8400 5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 3.1910 7.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 4.3490 8.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -0.1550 0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -0.1230 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 -0.3230 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -1.7250 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8080 -0.1650 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 2.2580 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 2.1450 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 2.1270 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.0230 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.0410 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -2.2510 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -2.2960 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -2.0920 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 0.1870 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 2.2820 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 4.2380 4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 4.6690 6.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 1.1680 5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 4.4250 9.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 5.2380 7.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 4.2660 8.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -0.9200 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 0.8410 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 0.4210 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -1.8370 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 -2.4690 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4530 -1.8670 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0350 0.8340 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2860 -0.3070 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1840 -0.9090 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END