CHEMBRIDGE-ZINC04844925 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 1.3260 1.3880 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.0370 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -0.6670 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -2.1640 -0.9020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1470 -2.4280 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -3.8740 -1.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0210 -4.5590 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -3.9700 -2.8150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7810 -3.8490 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -2.5930 -2.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7270 -1.8600 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -2.4700 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -5.2460 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -5.6980 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -6.8930 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -7.6590 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -7.2410 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -6.0460 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -9.1270 -1.6420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -4.1900 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -5.3480 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -5.6790 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -4.8590 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -3.7130 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -3.3810 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 -5.2650 -1.4890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -2.9570 0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4110 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 2.0190 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 1.8260 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -0.6240 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -0.0110 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -0.0700 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -0.5660 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -2.2490 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.7210 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -3.0640 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -2.8020 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -1.4310 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -5.1400 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -7.2150 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -7.8340 -4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -5.7480 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -6.0070 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -6.5760 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -3.0720 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -2.4780 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -2.5160 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.1430 -2.7140 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0800 -5.1090 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -3.5530 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 49 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 8 49 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 27 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END