CHEMBRIDGE-ZINC04019226 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 0.1920 1.3690 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.1310 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.9670 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.5160 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -0.2500 1.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -0.5150 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -0.1810 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -0.5190 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 0.4510 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 0.1420 -4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -1.1560 -5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -2.1330 -4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -1.8160 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -3.7480 -4.5530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -1.5330 -6.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -0.8570 -6.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -1.8320 -7.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -1.9290 -9.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -2.8510 -9.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 -3.6800 -9.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 -3.6070 -7.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 -2.6860 -7.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3540 -4.5650 -9.8690 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 1.0240 -6.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 2.3190 -5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 1.6610 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 1.9720 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 1.6450 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.8350 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0340 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -0.6770 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 0.0550 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -1.5830 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -0.7870 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.8760 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 1.4520 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -2.5870 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -0.0010 -7.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -0.4800 -6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -1.2900 -9.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -2.9290 -10.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4830 -4.2690 -7.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 -2.6400 -5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 2.8770 -5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 2.8640 -6.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 2.2590 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.4430 -1.1850 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6240 -1.4350 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 0.0800 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 47 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END