NCID-ZINC04655372 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 -1.0440 2.5850 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 1.1190 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 0.2610 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -1.2130 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -2.0710 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -3.5220 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -4.2870 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -3.8600 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -4.6400 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -6.0980 3.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2510 -6.7230 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -6.3300 4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -5.2260 5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -4.1090 4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 -2.9500 4.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -6.4000 3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -7.8270 4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -8.8450 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -8.8290 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -9.4290 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -9.4390 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -10.0810 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -10.7640 1.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 3.1800 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 2.7250 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 2.9770 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.7680 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 1.0180 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 0.6200 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 0.3690 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -1.5690 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -1.3190 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -1.6940 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -1.9770 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -4.0050 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -5.3290 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -2.8230 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -7.3060 5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1330 -5.1230 5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -6.1530 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -5.7490 4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -8.0420 5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -9.8150 4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -9.4250 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -7.8190 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -8.8570 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -10.4540 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -9.9870 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -8.4090 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -9.8480 -0.8820 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 M CHG 1 50 -1 M END