IBS-ZINC05562267 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -1.2890 0.1530 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -1.2580 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -2.5960 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -2.5490 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -0.8030 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -0.8030 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -2.2610 4.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7550 -3.2590 4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -1.2620 5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -2.1770 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -1.3030 3.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -3.1020 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -4.4350 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -4.8810 0.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -5.8160 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -3.8890 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -2.7650 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 -1.5940 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 -1.5930 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 -2.7340 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 -3.9070 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -5.3680 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 0.6650 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 0.1240 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 0.7520 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -1.7630 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -1.8410 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -3.3360 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -2.8230 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -1.8750 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -3.5530 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -0.5060 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -0.0370 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 0.2080 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -1.4940 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -1.3420 5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -1.4580 5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -0.2260 4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 -0.6980 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9590 -0.6950 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9470 -2.7160 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 -4.7980 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -5.1430 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -6.4090 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -5.2980 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -1.2410 1.9120 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.5660 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -2.1270 3.1510 N 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 26 1 0 0 0 0 2 27 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 46 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 48 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 48 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 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 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 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 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END