ASINEX-ZINC04937119 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.3780 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.0000 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6800 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0360 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4320 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0950 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.4950 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 4.1410 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 3.5140 1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 5.6430 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 6.1200 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 7.6440 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 8.0660 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 7.5900 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 6.0650 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -0.8810 0.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -2.0800 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -2.0170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -2.7710 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -3.3540 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -4.7820 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -5.0040 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -5.3440 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -4.2090 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -4.0110 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 1.9050 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.5500 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 1.9920 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 4.0000 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 6.0890 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 5.6740 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 5.8190 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 7.9840 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 8.0900 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 7.6200 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 9.1520 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 7.8900 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 8.0350 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 5.7250 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 5.6190 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -3.2190 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -4.1640 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -5.6950 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -4.5260 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -4.0960 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 -5.8270 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -5.4600 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -6.2720 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -3.2890 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -4.4650 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -3.1940 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -4.9270 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -3.6870 -1.0330 N 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 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 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 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 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 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END