CHEMBRIDGE-ZINC01132208 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.3930 1.8350 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 0.4060 0.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.0150 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 0.8460 -1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -1.4140 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.4550 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -3.6320 -0.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -3.3950 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -2.0040 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -1.4710 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -2.3150 -3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -3.6890 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -4.2300 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -4.8520 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -5.8430 -0.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -4.9860 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -5.3000 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -5.4240 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -5.2380 3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -4.9260 3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -4.8030 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -4.4750 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -3.3260 2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -3.0260 2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -3.8620 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -5.0040 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -5.3170 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 2.2540 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 2.3110 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 2.0110 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.3600 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -0.4010 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -1.9050 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -4.3420 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -5.3010 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -5.4460 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -5.6660 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -5.3370 4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -4.7820 4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -2.6720 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -2.1360 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -3.6230 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -5.6520 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -6.2110 1.1230 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 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 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END