CHEMBRIDGE-ZINC01193733 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.5740 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -2.4240 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -2.7480 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -3.2640 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -3.3740 -0.7360 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -2.7120 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -2.4960 -2.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -2.8130 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -3.2890 -3.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -2.5830 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -2.0360 -5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -1.8240 -6.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -2.1510 -7.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -2.6930 -7.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -2.9160 -5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -3.0460 -8.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -2.5300 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -1.8610 3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -1.6600 4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -2.1220 5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -2.7880 4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -2.9980 2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -1.9220 6.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -2.4240 6.6570 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 0.5120 -0.3560 -0.8950 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 -5.5000 -3.5720 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -2.1160 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -1.7790 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -1.4010 -6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -1.9830 -8.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -3.3430 -5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -4.0760 -8.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 -2.9410 -8.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -2.3770 -9.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -1.5000 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -1.1410 5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -3.1460 4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -3.5200 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.1980 7.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -3.5030 6.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -1.9530 5.9800 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END