ASINEX-ZINC04847913 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.5370 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 3.4710 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 3.0240 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 3.4760 4.8690 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6120 3.0440 4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 4.9790 4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 5.6030 5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 6.9820 5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 7.7370 4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 7.1120 4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 5.7330 4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 9.4680 4.7210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 3.0560 6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 3.1450 6.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 2.6840 7.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 2.3040 8.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 2.5220 7.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 2.2370 7.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 0.8380 7.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -0.2230 7.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -1.5070 7.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -1.7300 6.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -0.6680 5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 0.6160 5.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.5140 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.0030 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 1.0920 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.2160 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 4.5590 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 3.0480 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 3.3460 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 3.4700 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 5.0130 5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 7.4690 5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 7.7000 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 5.2450 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 2.3260 8.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 2.9490 6.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -0.0490 8.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -2.3360 8.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -2.7330 5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -0.8430 4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 1.4450 5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 3.0020 3.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 49 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 50 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 6 50 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END