IBS-ZINC06664673 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.1640 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -0.7500 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 0.1020 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 -0.7740 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 -1.2570 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8940 -1.1120 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7430 -1.7450 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7920 -2.5250 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0000 -2.6780 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1520 -2.0460 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1000 -2.0050 0.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1050 -1.2570 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7350 -0.9700 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 -1.6130 4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -2.6170 4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -4.0200 4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 -4.3650 3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 -3.3100 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.7970 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.7880 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -1.3840 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -1.3750 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 0.7350 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 0.7260 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0800 -0.5070 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 -1.6340 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4490 -3.0150 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8180 -3.2880 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6320 -0.9920 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2730 0.0160 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 -0.6150 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0110 -1.6170 4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -2.3480 5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -2.6030 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 -4.0440 5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -4.7440 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 -5.3450 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -4.3790 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2040 -3.3070 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8560 -3.5460 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 -1.9870 2.9120 N 0 0 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 19 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 53 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 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END