IBS-ZINC02339573 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.1290 1.5120 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.0030 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -0.5660 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -1.9310 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -2.8180 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -4.2040 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -4.6720 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -3.8080 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -2.4220 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -4.6320 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -5.9400 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -5.9640 0.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -6.7990 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -7.0300 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -8.2060 0.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 -6.5970 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 -5.2430 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 -4.2460 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9860 -7.6010 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2940 -8.1010 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2290 -9.9760 2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5790 -9.0670 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 1.9990 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 1.7940 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 1.8930 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.3510 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.2510 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -2.4640 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -4.8840 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.7370 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3170 -5.0370 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8850 -7.1690 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 -8.4400 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3710 -8.3930 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7920 -7.3290 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6730 -9.2700 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2050 -10.2300 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8280 -10.8880 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5110 -8.7470 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0400 -8.2960 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1440 -10.0020 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1880 -9.3290 1.4420 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.7560 -10.0250 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 42 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 42 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END