IBS-ZINC04310769 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.5200 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -4.0470 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -4.4640 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -5.9910 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -6.4080 -5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -7.9350 -5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -8.3520 -6.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -9.8790 -6.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2650 -10.2710 -5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -10.2950 -7.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -12.2000 -9.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -13.7240 -9.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -14.3560 -8.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -13.8450 -6.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -12.3180 -6.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -10.4010 -6.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.4910 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.5070 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.1330 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -2.1170 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -4.4350 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -4.4510 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -4.0770 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -4.0610 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -6.3780 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -6.3950 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -6.0210 -5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -6.0050 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -8.3220 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -8.3380 -5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -7.9650 -7.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -7.9480 -6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -9.9020 -8.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -9.8960 -7.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -11.8930 -9.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -11.7460 -9.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -14.0300 -9.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -14.0510 -10.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -15.4410 -8.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -14.0820 -8.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -14.1540 -6.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -14.2590 -5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -11.9500 -5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -12.0100 -6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -10.0940 -7.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -11.7610 -7.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 20 54 1 0 0 0 0 21 53 1 0 0 0 0 M END