CHEMDIV-ZINC00429473 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.6440 1.5600 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 0.0370 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.4660 -1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.8110 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.3660 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -3.7320 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -4.5500 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -3.9940 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -2.6280 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -5.9360 -1.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -6.7700 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.3250 0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -8.2160 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -9.1630 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -10.4160 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -10.1700 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -8.8480 -2.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -8.4060 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -11.2100 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -11.7260 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -12.1380 0.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -12.5610 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -8.9220 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 1.9960 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 1.8250 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 1.9430 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -0.2280 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.3990 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -1.7290 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -4.1640 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -4.6300 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -2.1940 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -6.2950 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -11.6230 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -10.7520 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -12.0090 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -12.0720 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -13.5450 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -12.6690 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -8.9570 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -9.6920 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -7.9420 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 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 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END