ANALYTICONDISCOVERY-ZINC08299896 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 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 3 0 0 0 0 0 0 0 0 0 0.2450 -0.0650 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -0.0750 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -2.1410 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -2.6260 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.0250 -1.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1080 -2.3740 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -2.4550 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -3.9470 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -4.6020 -1.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -4.5540 -1.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -6.0050 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -6.4350 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -5.8680 -2.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -0.1800 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -0.6180 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 0.2670 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -0.1310 3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -1.4220 3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -2.3110 2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -1.9100 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -2.7820 0.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 -1.8130 5.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -0.8440 6.1780 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 2.6950 -0.4150 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 1.0110 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -2.5550 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -2.4700 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -3.7130 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -2.3080 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -2.1860 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -1.9520 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -4.0310 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -6.2740 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -6.5080 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -7.5220 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -6.0880 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -6.0990 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 0.9080 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -0.5860 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 1.2720 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 0.5620 4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -3.3150 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -2.7670 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 -1.2840 7.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 0.0180 5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -0.5270 6.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -0.6740 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 55 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 55 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 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END