CHEMBRIDGE-ZINC04980295 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.7180 0.7990 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.4520 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -0.6730 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 0.2100 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -0.1590 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -1.4070 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -2.3210 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -1.9190 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -3.5550 1.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -4.3040 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -5.7450 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -5.5910 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -4.1640 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -7.8630 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -8.6660 2.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8060 -8.2060 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -8.8110 3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -10.3410 3.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9860 -10.6990 3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -10.8150 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -10.1510 2.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6340 -10.3400 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -10.7490 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -10.8470 4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 0.8170 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 0.9120 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 1.6300 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 1.1850 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 0.5300 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -1.6390 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -2.5930 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -4.3130 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -3.8550 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -6.3440 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -5.7660 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -5.5980 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -6.0750 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -3.5850 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -4.1970 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -7.8520 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -8.2810 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -8.3000 4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -8.4040 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -11.9080 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -10.4220 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -10.9930 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -11.1880 5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -6.4200 1.3750 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9130 -6.4170 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 48 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END