CHEMDIV-ZINC06743858 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3580 -2.5280 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -2.7760 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -3.2350 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -3.4480 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -3.2000 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -2.7460 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -4.0240 3.8350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -2.5200 -2.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5810 -2.1430 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -4.0500 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -5.9720 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -6.4110 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -6.0240 -4.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -4.6170 -4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -4.1610 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -2.0190 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -1.2090 -4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -0.7490 -5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -1.0990 -6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -1.9090 -5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.3730 -4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.5220 -7.5570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -2.5210 -1.3720 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -2.6090 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -3.4280 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -3.3660 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -2.5570 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -4.4130 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -4.4260 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -6.2140 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -6.4920 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -7.4940 -5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -5.9320 -5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -4.4030 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -4.0870 -5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -4.6510 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -3.0800 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -0.9360 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -0.1170 -6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -2.1830 -5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -3.0090 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -3.4860 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -4.5210 -3.5380 N 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 54 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 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 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 51 1 0 0 0 0 25 52 1 0 0 0 0 27 53 1 0 0 0 0 M END