CHEMBRIDGE-ZINC04832632 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.3110 1.5660 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 0.2080 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -0.6800 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -0.2230 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 1.1350 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 2.0390 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.7810 0.5040 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 4.1570 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 5.6650 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 5.9910 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 7.9150 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 9.4480 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 11.3790 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1850 11.9330 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6890 11.7730 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6970 10.3890 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2840 9.7930 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -2.3510 -0.9390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 2.2480 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -0.1470 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -0.9150 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 1.4730 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 3.6420 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 3.7890 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 6.1850 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 6.0370 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 5.5350 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 5.6790 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 7.5530 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 7.4280 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 9.9140 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 9.7380 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 11.5070 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 11.9600 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1860 13.0030 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8640 11.4410 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0760 10.3170 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3940 9.8470 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6450 10.2960 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 8.7340 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 7.4740 0.0980 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1870 7.9370 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 7.8020 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7070 9.9460 -0.1260 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 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 18 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 41 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 44 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END