CHEMBRIDGE-ZINC00472900 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 1.1680 1.4480 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 0.0200 0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.5950 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 0.1620 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.4600 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -1.8420 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.6050 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -1.9780 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.0020 -2.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -4.7500 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -4.2160 -0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -6.2030 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -6.9520 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -8.4130 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -9.0320 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -10.4020 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -11.1700 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -10.5730 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -9.1960 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -8.6070 1.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -9.4680 2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.4530 -4.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -1.6080 -5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 1.8420 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 1.7830 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.8100 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 1.2400 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 0.1320 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.5680 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -4.4320 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -6.6780 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -6.4780 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -8.4370 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -10.8790 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -12.2430 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -11.1800 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -10.1720 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -10.0160 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -8.8710 3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.2210 -6.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -1.0090 -5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -0.9500 -5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END