CHEMDIV-ZINC01773339 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.9610 1.7550 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 0.2740 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -0.3400 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -1.7150 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.4960 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -1.8840 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.5060 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -3.8260 -0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -4.6750 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -6.1000 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -7.0830 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -8.5130 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -8.8090 -0.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -9.3740 -2.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -10.7680 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -11.4270 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -12.8070 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -13.5620 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -12.8940 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -11.5120 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -15.0540 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -15.5820 -4.4140 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0800 2.2700 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 2.0070 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 2.1280 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.2450 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -2.1820 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -2.4460 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -0.0460 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -4.6440 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -4.3590 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -6.1220 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -6.3990 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -7.0700 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -6.7890 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -8.9650 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -10.8830 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -13.3000 -5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -13.4580 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -11.0540 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -15.6680 -2.3340 O 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 2 0 0 0 0 M CHG 1 22 -1 M END