CHEMBRIDGE-ZINC00126154 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 1.1550 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 0.4850 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 0.2620 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 0.9330 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6860 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -0.2150 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 0.9300 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 1.3230 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 0.6010 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 -0.5210 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -0.9510 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -2.1030 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -2.4420 0.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -1.7760 0.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 -2.8640 0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 -3.9750 0.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9070 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 1.5050 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 0.3110 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -0.0860 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 1.1110 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 1.4990 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 2.2080 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 0.9340 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 -1.0730 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 -2.6090 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 -4.6180 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 -4.4250 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 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 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END