CHEMDIV-ZINC00246206 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.6000 1.4640 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -0.0190 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.6810 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -2.0670 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.8200 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -2.1530 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.7680 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.3280 -0.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0610 -4.6320 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -4.7580 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -5.2110 -1.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -4.6100 0.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -4.9970 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -4.1270 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 -4.5510 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 -6.0320 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 -6.9070 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -6.4860 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -4.5600 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -6.5890 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 1.6860 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 1.8940 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 1.9570 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -0.1180 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -2.5440 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -2.6990 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.2730 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -4.2260 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -4.8320 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -4.1900 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -3.0740 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9420 -3.9500 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5390 -4.3470 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 -6.2090 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5080 -6.3170 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 -7.9550 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -6.8410 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -7.0980 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -6.6960 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -4.5020 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -3.5770 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -5.2250 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -6.9890 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -6.6920 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -7.1030 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -5.1240 -0.9040 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7600 -5.0680 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 46 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 46 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END