CHEMBRIDGE-ZINC01062646 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7040 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0760 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7970 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0790 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.2280 -2.5420 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.5690 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1310 -0.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -5.9080 -1.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -6.8590 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.5440 0.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -8.3150 -1.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7670 -8.4720 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -8.8010 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -10.3260 -1.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1750 -10.7520 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -10.3990 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -9.1460 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -8.8110 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -7.7440 0.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -9.6600 1.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -9.2340 2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -7.9370 3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -10.3200 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -8.9970 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -10.9900 -2.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6070 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1400 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -6.1600 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -8.3480 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -8.6000 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -10.4990 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -11.2460 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -8.1060 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -7.6170 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -7.1630 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -11.2450 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -10.0010 4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -10.4900 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -8.2230 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -8.6770 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -9.9210 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -11.9460 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 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 28 49 1 0 0 0 0 M END