COMGENEX-ZINC06675917 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -1.1560 -0.6060 4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -1.5460 3.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -1.6850 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -1.0400 2.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -2.6240 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -3.2920 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -4.1690 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -4.3890 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -3.7340 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -2.8520 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -2.1530 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -0.9420 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -2.8600 0.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2670 -2.1840 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8150 -2.1840 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1520 -1.4880 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2180 -0.1250 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4440 0.5130 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6040 -0.2120 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5380 -1.5750 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3130 -2.2140 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -4.3040 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -4.5640 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -4.8190 2.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5740 -4.8670 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -4.9970 4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -4.8450 3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -4.5860 2.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -0.5900 4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 0.3900 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.9130 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -3.1250 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -4.6850 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -5.0760 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -3.9100 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9620 -2.7080 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 -1.1560 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 -1.6590 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9340 -3.2110 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3110 0.4410 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4950 1.5780 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5620 0.2870 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4450 -2.1410 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2610 -3.2790 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 -4.7680 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -4.7280 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -5.2160 5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -4.9210 4.6790 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 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 22 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 M END