CHEMDIV-ZINC02503297 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.0200 1.3850 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.0110 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.6850 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -0.0250 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 1.3790 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 2.0630 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 2.0910 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 1.4430 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 0.0730 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -0.6820 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -2.1600 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -4.0030 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -4.3260 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -3.7650 -4.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -2.3420 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -2.0300 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -4.5330 -5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -4.3580 -5.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -5.1350 -6.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -6.1050 -7.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -6.3110 -6.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -5.5300 -5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -6.8500 -8.2470 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -0.5660 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 1.9300 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.5230 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -1.7610 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 3.1410 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 3.1670 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 2.0270 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -2.5770 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -2.7090 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -4.2860 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -4.5160 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -5.4160 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -3.9060 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -1.9980 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -1.7600 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -2.5370 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -0.9490 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -3.6270 -5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 -4.9900 -6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -7.0680 -7.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -5.6940 -5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 0.0630 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -2.5110 -1.6310 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6340 -2.0190 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END