CHEMDIV-ZINC00195148 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0040 1.1670 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.2390 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.6970 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 0.0920 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -0.4840 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -1.8800 3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -2.6990 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -2.0930 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -4.0560 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -4.0180 3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -2.7070 4.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -2.3880 5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -5.2760 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -5.5370 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -6.6490 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -7.2870 0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.5770 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.3620 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.6650 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 1.1750 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 0.1360 3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -2.7090 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -4.8140 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -6.1460 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -5.1470 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -4.6300 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -5.8030 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -6.7910 -1.2870 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 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 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 22 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 10 23 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 M CHG 1 28 -1 M END