IBS-ZINC04306093 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.1400 -0.6070 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.0090 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.6110 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.0820 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -0.6930 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -1.8370 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.3660 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -1.7510 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -2.4570 -4.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -1.6940 -5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -2.3070 -6.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -1.5010 -7.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -0.1780 -7.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 0.3720 -6.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -0.3650 -5.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 1.7510 -6.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 2.5830 -7.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 3.9580 -6.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 4.8270 -7.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 4.9920 -8.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 3.6180 -9.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 2.7480 -8.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -2.0680 -8.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -3.7830 -6.5930 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5910 -4.4060 -7.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -4.3730 -6.1980 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2420 -1.6280 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.6210 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -0.0290 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 0.8070 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -0.2820 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -3.2560 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -2.1590 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -3.4210 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 2.1660 -5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 2.1060 -7.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 4.4350 -6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 3.8400 -6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 5.8060 -7.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 4.3500 -8.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 5.4690 -8.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 5.6120 -9.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 3.7350 -10.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 3.1400 -9.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 1.7690 -8.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 3.2260 -7.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -3.0320 -8.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -1.4990 -9.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 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 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END