ASINEX-ZINC05008374 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.5080 0.1680 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -1.2380 -0.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -1.6720 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -3.0260 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -3.4710 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -2.5560 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -1.1940 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -0.7580 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -3.0260 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -4.2550 0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6450 -4.4380 0.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3130 -3.1280 0.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8130 -2.9070 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -2.1410 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2950 -3.0870 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5680 -2.5860 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4700 -2.5480 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0980 -3.0120 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8250 -3.5140 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9220 -3.5460 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2300 -2.9660 -4.3850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.2800 -5.6630 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8200 -6.3580 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4470 -7.5710 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5390 -8.0940 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0040 -7.4070 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 -6.1950 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 -5.3360 3.0640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 0.3780 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.5050 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 0.6940 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -3.7330 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -4.5240 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -0.4830 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 0.2950 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 -1.4340 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 -1.6150 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8580 -2.2240 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4640 -2.1570 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5340 -3.8760 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9260 -3.9330 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7490 -5.9500 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8670 -8.1100 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0310 -9.0430 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0780 -7.8190 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 M END