CHEMDIV-ZINC06771548 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.7020 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -1.1480 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.1710 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.7290 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.8670 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -3.3320 -4.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -3.9920 -5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -3.3720 -6.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -5.4980 -5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -6.0810 -7.2800 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -7.8220 -7.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -8.3420 -5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -9.7290 -5.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -10.1700 -4.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -10.5880 -6.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -10.1420 -7.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -8.7610 -8.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -8.3030 -9.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -9.2090 -10.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -10.5730 -9.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -11.0410 -8.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -11.7010 -10.9920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -12.0290 -6.4030 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 0.5290 -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 2.6350 -0.5190 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -1.3130 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.3540 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.5680 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -1.5060 -5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -1.4890 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -3.8270 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -5.8590 -4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -5.8760 -5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -7.6790 -5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -7.2430 -9.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -8.8580 -10.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -12.1040 -8.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -12.2000 -5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -12.4880 -7.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -12.4700 -6.3460 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 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 27 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 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END