ASINEX-ZINC01762217 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.5300 0.8980 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -0.5940 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -1.2130 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -2.6030 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -3.3800 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -2.7790 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -1.3880 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -5.1430 0.1360 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -5.6220 -1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -5.4280 1.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -5.7150 0.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -5.8200 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -7.0720 -1.7590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7570 -7.8630 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -7.6010 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -9.8940 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -8.4540 -4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -6.7920 -2.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -6.3880 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -5.3270 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -4.2220 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -3.8330 2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -4.5260 3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -5.6220 3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -6.0150 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -4.0320 5.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -4.6500 6.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 1.2640 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 1.1890 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 1.3910 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -0.6130 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -3.0620 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -3.3700 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -0.9190 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -5.9160 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -4.9100 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -8.1670 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -6.7700 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -10.3810 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -9.8530 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -10.4160 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -7.4160 -5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -8.8570 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -9.0550 -5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -3.6450 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -2.9720 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -6.1880 4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -6.8580 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -4.1220 7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -5.6960 6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -4.5640 6.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -8.4940 -3.6740 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8100 -8.0340 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 52 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 52 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END