CHEMDIV-ZINC00257763 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.4100 2.1530 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 0.7860 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 0.9050 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 0.1250 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -1.0910 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -1.7140 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -1.1470 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 0.0680 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 0.6970 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -1.8290 0.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 -1.6160 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2220 -2.2550 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2030 -2.0820 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9030 -1.2530 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7720 -1.0140 4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4030 -0.1840 5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1570 0.4220 5.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 0.1880 4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6320 -0.6360 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 -0.8080 2.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5170 -2.8030 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5790 -2.2080 2.6380 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5250 2.5780 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 2.0670 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 2.8690 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 0.1560 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 1.5700 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -0.0740 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 1.3060 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -1.5700 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -2.6610 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 0.5570 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 1.6420 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -2.6400 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4440 -2.8960 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7560 -1.4780 4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0910 -0.0160 6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8550 1.0720 6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 0.6620 4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4570 -3.9560 1.7450 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 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 40 2 0 0 0 0 M CHG 1 22 -1 M END