CHEMDIV-ZINC06911039 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 1.9360 0.7640 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -0.3950 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.9110 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -1.9870 0.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -2.1510 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -1.1690 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -1.1160 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.0310 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -3.0100 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -3.0820 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -1.9390 -4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -1.5520 -5.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -2.2900 -5.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -2.2700 -7.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -3.4760 -7.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -3.3830 -9.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.7360 -11.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -5.5050 -11.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -4.8390 -10.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -4.5740 -9.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -2.8320 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.4580 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 0.6760 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 0.8290 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 1.6980 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -0.3610 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -3.7540 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -3.8470 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -2.5480 -5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -2.2650 -7.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -1.3370 -7.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -3.5360 -7.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -4.3980 -7.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -3.4170 -9.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.4740 -9.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.7390 -11.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -5.2730 -11.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -6.5620 -11.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -5.4490 -12.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -5.4560 -10.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -3.8890 -11.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -5.3810 -8.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -3.6130 -9.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -2.4410 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -3.8570 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -2.8300 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.3530 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -1.1750 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 0.5150 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -4.5640 -9.7940 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1420 -5.4130 -9.3630 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 50 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END