CHEMBRIDGE-ZINC00307066 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.4510 1.4280 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -0.0010 -0.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -0.6060 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -1.9900 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.6080 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -1.8400 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -0.4570 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 0.1600 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 0.2950 -3.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 1.7150 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.0040 -2.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -4.7270 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -3.9360 -2.1790 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -6.0730 -2.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -6.8240 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -8.2110 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -8.9450 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -8.2640 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -6.8850 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -6.2120 -2.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 1.7900 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 1.8010 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 1.7810 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.5870 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -2.3200 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2380 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 2.0220 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 2.0110 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 2.1940 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -4.4520 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -6.5180 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -8.7080 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -10.0230 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -8.8080 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -6.3520 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 M END