IBS-ZINC00535903 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0330 1.4600 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0040 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.8050 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.0920 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.0970 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.7990 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.3290 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 1.0090 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 0.9510 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -0.3710 -4.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -0.7170 -5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -1.0880 -3.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 2.0900 -5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 3.2240 -4.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 1.8760 -6.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 2.9590 -7.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 2.7530 -8.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 3.8940 -9.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 3.6760 -11.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 4.7470 -11.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 6.0370 -11.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 6.2610 -10.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 5.1990 -9.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 5.4830 -7.4730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 1.8450 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 1.8150 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 1.8110 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.4660 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.9620 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.9690 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 1.8920 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 0.9710 -6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.7460 -9.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 2.6700 -11.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 4.5800 -12.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 6.8720 -12.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 7.2700 -9.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 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 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 M END