CHEMDIV-ZINC00205281 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.2330 1.5710 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.0790 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.7020 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -2.1110 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -2.9800 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -4.3560 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -4.8910 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -4.0430 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -2.6680 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -1.9300 -1.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.5830 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 0.1000 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 0.9960 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 1.6400 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 1.4020 -4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 0.4990 -4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -0.1450 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 2.1130 -6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.1210 -7.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 3.0090 -6.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.0340 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -0.3280 3.4430 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7390 2.0720 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 1.9610 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 1.8510 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -2.5840 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -5.0020 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -5.9610 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -4.4690 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 1.1940 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 2.3290 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 0.2840 -5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -0.8470 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 2.7660 -6.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 0.4630 -7.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.6540 -8.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 0.4880 -7.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 3.7270 -5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 3.5770 -7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 2.4300 -6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 0.7720 2.7630 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 11 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 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