NCID-ZINC05886879 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 -1.2330 1.6660 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 0.4400 -0.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5740 0.9450 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 1.7190 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 0.8670 -0.8140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9200 0.0040 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 0.3540 -1.9900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3410 -0.3480 -1.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7450 -1.2350 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -0.9210 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -1.7920 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -1.0680 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -0.8590 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -0.5990 0.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8870 -1.4940 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -0.1440 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5070 2.9800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3470 -0.1550 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 0.0660 4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 1.0730 4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 1.6590 6.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 2.0760 6.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -0.6140 4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -1.8580 4.3470 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2930 -1.9330 3.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 1.4960 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -0.6940 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -0.1640 -3.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -0.8380 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 1.6170 -1.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 1.0790 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 2.4930 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 1.4280 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 2.0810 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 1.5850 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 0.0840 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 2.6670 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 2.0070 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.1150 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -1.5410 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -2.0940 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -2.7160 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -1.2190 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -0.3140 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 0.9290 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -0.6540 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.5130 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 2.5390 5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 0.9390 6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 2.3720 7.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -2.1980 3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 1.8610 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 1.1630 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 2.3650 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -1.6060 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -0.9640 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 0.1240 5.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 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 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 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 50 1 0 0 0 0 23 24 1 0 0 0 0 23 57 2 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 24 -1 M END