CHEMBRIDGE-ZINC02848119 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.0720 1.4380 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0870 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.5290 -1.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1040 -0.0110 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -2.0170 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.7730 -1.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.5070 -1.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -3.8790 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -4.4520 -2.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -5.7700 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -6.3370 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -5.0550 -1.7180 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -0.1240 -1.3430 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -0.4820 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -0.9940 -3.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -1.1840 -5.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -0.8560 -5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -0.2020 -3.7380 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -0.9910 -6.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -1.5040 -7.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -1.8480 -7.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -1.6510 -8.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -2.2530 -9.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 1.7630 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 1.8790 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 1.7600 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.5280 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.4190 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.9020 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -6.3430 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -7.3960 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -0.7160 -6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -0.6720 -9.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -2.3060 -8.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -1.5970 -10.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -2.3590 -10.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -3.2320 -9.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END