CHEMBRIDGE-ZINC02767835 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.0260 -0.0960 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -1.5810 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -1.8310 -0.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -3.1000 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.9720 -0.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.4270 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -3.3830 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -3.7200 -4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -4.1080 -3.9770 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -3.8020 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -3.9150 -1.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -4.2890 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -4.5270 -2.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -4.4100 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 -4.7980 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 -4.9080 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 -4.6360 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -4.2510 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -4.1320 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 -4.7570 3.1290 N 0 3 0 0 0 0 0 0 0 0 0 0 9.3610 -5.0960 2.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 -4.5180 4.2430 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1240 -3.7550 -5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -3.6440 -6.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -3.9120 -6.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -3.9460 -8.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -4.0470 -6.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -2.9960 -3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 0.1750 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 0.5010 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 0.0920 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -2.1780 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -1.8520 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -3.7240 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -5.0110 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8330 -5.2080 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -4.0400 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -3.8270 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -2.9340 -8.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -4.5710 -8.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -4.3570 -8.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -5.0840 -6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -3.7500 -7.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -3.4070 -5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -1.9190 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -3.5100 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -3.2790 -2.8670 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 28 1 0 0 0 0 8 9 1 0 0 0 0 8 23 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 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END