ASINEX-ZINC03068519 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 1.5480 1.4240 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -0.0740 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -0.7810 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -2.1510 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.8320 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -2.1120 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -0.7320 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -3.0210 -2.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -4.2400 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -4.1400 -0.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -5.5070 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -5.4950 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -6.6770 -4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -7.8770 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -7.9040 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -6.7150 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -9.0950 -1.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -9.2090 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -10.4490 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -10.5760 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -11.7410 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -12.7880 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -12.6750 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -11.5130 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -11.4040 -1.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -14.0560 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -11.8980 3.6990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -9.4410 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -9.1620 -4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 1.6800 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 1.8550 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 1.8220 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -0.2540 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -2.6960 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -0.1740 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.5600 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -6.6620 -5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -6.7300 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -8.3940 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -13.4950 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -11.0420 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -14.7480 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -14.5140 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -13.8240 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -9.5530 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -9.4560 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -8.4930 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -9.5780 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -9.8750 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -8.9620 -5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END