CHEMBRIDGE-ZINC01210418 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 4.9270 1.8380 -4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 0.4180 -4.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -0.3240 -4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 0.3040 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -0.4460 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -1.8240 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -2.4640 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -1.7060 -4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.9400 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -4.4950 -4.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -4.6700 -3.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -6.0600 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -6.8730 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -8.2450 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -8.8210 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -8.0090 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -6.6230 -4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -8.6160 -5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -9.8830 -6.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -10.2850 -7.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -11.5980 -7.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -11.8150 -8.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -10.7530 -9.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -9.4620 -9.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -9.2200 -8.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -7.7160 -7.2050 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -10.1700 -3.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 2.1720 -4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 2.1170 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 2.3090 -4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 1.3820 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 0.0480 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.4070 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -2.1950 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -4.2320 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -6.4300 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -8.8710 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -5.9910 -5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -12.4370 -7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -12.8250 -9.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -10.9400 -10.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -8.6360 -9.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -10.5070 -4.4920 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 27 43 1 0 0 0 0 M END