ASINEX-ZINC04453049 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -1.1180 1.1970 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 0.0360 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -0.6540 0.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -1.9930 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -2.8340 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -4.2190 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -4.7580 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -3.9180 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -2.5310 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -1.6670 0.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -2.0690 -0.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0240 -2.9630 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4110 -2.3380 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -0.9280 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -0.8710 -2.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -5.0770 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -5.7790 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -5.7430 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -5.7660 4.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -6.5540 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -7.2990 3.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -7.3670 4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -7.9440 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -8.8090 3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -9.2860 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -8.9110 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -8.0410 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -7.5530 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -6.7020 1.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 1.7710 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 1.8660 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 0.8350 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 0.4330 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -0.6170 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -2.3930 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -5.8330 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -4.3680 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3150 -2.5830 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 -3.1690 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6230 -1.4700 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -5.0940 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -9.1000 4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -9.9630 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -9.2980 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -7.7470 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5210 -0.1980 -0.9730 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 3 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 46 -1 M END