IBS-ZINC02320677 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.4540 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.0020 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.6130 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 0.0460 1.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0750 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.8900 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -4.1970 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -4.4740 0.7820 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.8100 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -2.2750 -0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -3.1130 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -2.5700 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -3.3540 -1.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -4.6750 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 -5.5310 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -6.8690 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -7.4030 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -6.6020 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -5.2170 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -4.4070 -0.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -1.2040 -1.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -0.9100 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 0.6040 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 1.2580 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 0.8970 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -0.6260 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -5.2890 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -4.6600 3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -3.4500 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -2.3270 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.8290 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8210 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8030 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -1.3130 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 -5.1310 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 -7.5250 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -8.4670 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -7.0290 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -1.3040 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3780 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 0.8230 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 0.9970 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 0.8950 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 2.3410 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 1.3240 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 1.2940 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -0.8870 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -1.0210 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -5.7610 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -6.0330 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -5.3920 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -4.3390 4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -3.7320 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -3.1060 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -1.9340 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -1.5300 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 9 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 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 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END