CHEMBRIDGE-ZINC01062647 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 -0.5660 -8.4910 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -8.7610 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -9.0310 -0.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4980 -8.1050 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -9.6060 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -9.1570 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -9.4630 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -9.0340 -0.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -10.2450 1.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -10.5340 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -11.2510 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -11.4300 2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -9.2250 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -9.9860 -0.2310 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 1.5350 -9.6700 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -7.9640 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -10.6950 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -9.2300 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -12.1830 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -11.4680 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -10.6130 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -10.9190 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -11.6460 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -12.3620 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -8.5870 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -9.4420 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -8.7140 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -10.1900 0.6200 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