CHEMBRIDGE-ZINC01184418 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.1900 1.6840 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 0.3060 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -0.4240 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 0.2240 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 1.6100 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 2.3380 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 2.2690 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 3.2080 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 3.8490 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 3.5980 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 2.9580 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 5.2300 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 6.5050 0.7710 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0020 6.2500 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 7.1910 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 8.3170 1.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7570 9.0420 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9240 8.6770 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0770 9.4160 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0690 10.5170 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9080 10.8830 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7510 10.1500 2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 10.5460 3.4290 N 0 3 0 0 0 0 0 0 0 0 0 0 7.5010 11.5190 4.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 9.8970 3.2710 O 0 5 0 0 0 0 0 0 0 0 0 0 5.3890 7.3890 0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -0.4890 0.2320 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 2.2500 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -0.2020 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -1.5000 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 3.4140 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 3.9850 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 2.6720 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 4.5680 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 3.0750 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 2.8220 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 4.1340 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 2.2390 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 3.7320 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 5.4900 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 4.5760 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4410 6.4870 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 7.5260 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9300 7.8160 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9850 9.1320 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9720 11.0930 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9050 11.7440 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 7.6590 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 4.5380 -0.0850 N 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 49 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 48 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END