ASINEX-ZINC00357284 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.1620 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -0.0510 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -0.2820 0.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 -0.1750 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 0.1630 1.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 0.3930 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 0.2810 2.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 0.7440 3.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 0.9520 4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 1.8670 5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 1.3290 6.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8940 1.5540 5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2000 0.3510 4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 -0.2660 4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 -0.4140 -0.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -0.7850 -2.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7560 -1.4010 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.4800 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 -1.5730 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9520 -2.8980 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -2.4350 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 0.0060 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -0.0100 5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 1.3550 4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 2.0000 6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 2.8310 5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 0.2620 6.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 1.8590 7.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7650 1.7480 6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7080 2.4300 5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7210 -0.4110 5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8480 0.6800 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1930 -0.8730 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 -0.9050 4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2440 -0.3360 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 1.0970 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 1.0420 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 0.2040 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5260 -0.9910 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1630 -1.7730 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6530 -3.4590 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 -3.4800 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4030 -2.6980 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 M END