ASINEX-ZINC04027648 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -2.5870 0.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4000 -2.2670 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -2.0220 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -0.4920 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.0740 1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -4.1150 0.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2910 -4.4340 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -4.6350 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -6.1300 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -6.7190 0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -4.6680 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -5.4480 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -5.9540 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -5.6820 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -4.9030 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -4.3990 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -6.2330 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -0.0260 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -2.4170 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -2.4260 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -2.3440 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -2.3820 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -0.1300 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -0.0850 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -4.1670 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -4.3930 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -5.6610 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -6.5630 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -4.6890 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -3.7940 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -7.2090 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -5.5540 -5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -6.3360 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -0.3780 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -0.4040 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 1.0630 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -6.8070 0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -7.7650 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 M END