COMGENEX-ZINC06711646 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.1830 1.9090 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.5820 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -0.3100 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 0.1170 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 1.4540 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 2.3450 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -0.8510 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -1.1140 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -2.0160 -1.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0200 -1.5670 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -3.4360 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -4.3300 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 -3.8960 -0.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -2.0270 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -2.7640 -4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -2.5830 -5.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 -1.6450 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 -1.2900 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 -0.3570 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8020 0.1950 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9370 -0.1720 -5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 -1.1000 -5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -3.2980 -6.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -4.4140 -6.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 -5.3720 -5.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 -6.4120 -5.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7440 -6.5170 -6.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5350 -5.5820 -7.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 -4.5390 -7.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 2.6030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 0.2380 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -1.3420 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 1.8120 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 3.3800 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -0.4580 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -1.7810 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -1.5590 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -0.1490 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -3.4050 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -3.9070 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -3.4570 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6990 -0.0730 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4920 0.9110 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7350 0.2600 -5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 -1.3920 -6.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -3.7080 -6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -2.5530 -7.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -5.3170 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 -7.1370 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4530 -7.3270 -7.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 -5.6650 -8.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 -3.8230 -8.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -5.4110 -1.7190 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 53 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M CHG 1 53 -1 M END