CHEMDIV-ZINC02456258 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.5240 0.9760 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -0.3400 -0.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -0.6010 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 0.2580 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.3060 3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -1.6840 3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.5330 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -1.9910 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.5740 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -1.5190 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -1.6360 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -2.6800 -3.1640 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0500 -4.0340 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -4.7330 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -5.5020 0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -4.4460 -1.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -5.0540 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -5.9290 -3.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8460 -5.3840 -4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -6.3580 -3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -7.1050 -5.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -8.0340 -5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -9.0020 -6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -9.9870 -6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -10.0060 -5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -9.0320 -4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -8.0380 -4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -7.1000 -3.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 1.2620 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 0.9470 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 1.7010 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 1.3360 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.3430 3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -2.1070 4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -3.6090 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -4.1900 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -4.5340 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -3.7220 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -5.6410 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -4.2270 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -6.9790 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -5.4840 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -8.9970 -6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -10.7430 -6.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -10.7770 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -9.0350 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.6940 -3.4690 O 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 47 2 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 12 -1 M END