CHEMDIV-ZINC04743076 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -1.8110 1.8200 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 0.3350 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -0.3300 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -1.6920 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -2.3890 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -1.7240 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -0.3630 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -3.8740 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -4.5910 -0.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -5.9380 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -6.5580 -0.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -6.6760 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -8.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -8.8280 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -10.2710 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -11.0160 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -12.3600 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -12.9960 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -12.2740 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -10.9050 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -10.1820 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -8.8610 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -8.2520 -2.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -12.9030 -1.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -13.4220 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -14.3340 0.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -15.0180 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -8.1040 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 2.3530 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 2.0790 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 2.1020 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 0.2140 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -2.2120 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -2.2680 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 0.1570 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -4.1560 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -4.1320 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -4.0960 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -6.3940 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -6.4170 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -10.5290 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -12.9330 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -14.1560 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -12.6070 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -13.8970 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -14.5980 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -14.9020 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -16.0770 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -7.0330 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -8.4590 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -8.2980 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 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 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 28 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END