ASINEX-ZINC05027481 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.4350 1.4040 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.0840 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.8630 1.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0130 -2.0150 1.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5570 -2.7080 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -1.9900 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.6690 -1.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -2.6820 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -4.1040 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -4.6390 -1.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -4.8400 0.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -6.2410 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -1.4720 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -0.5560 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -0.0580 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -0.4760 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -1.3920 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -1.8970 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -2.8030 2.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -3.1950 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -4.1970 4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -4.0790 5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 0.0450 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -0.2040 2.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.1310 2.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 1.9600 3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 1.6050 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 1.8740 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 1.8100 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -2.7240 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -1.2640 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -2.7500 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.1110 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -3.6840 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -6.6830 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -6.7120 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -6.3960 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -0.2280 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 0.6590 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 -0.0850 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 -1.7170 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -2.3190 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -3.6440 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -5.0120 4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -3.2640 6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -4.7970 6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 2.3320 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 1.3680 4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 2.8010 4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 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 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END