ASINEX-ZINC04861821 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -1.6360 1.3900 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -0.1060 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -0.7480 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -2.1160 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -2.8550 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -2.2050 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.8180 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -3.1640 -2.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -4.3290 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -4.1980 -1.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -4.9150 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -5.6340 -3.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1110 -5.4460 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -6.3010 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -7.6100 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -8.5590 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -7.8710 -2.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -6.5600 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -8.4300 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -7.5560 -2.4760 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -9.6790 -3.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -10.7760 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -12.0510 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -13.1320 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -12.9490 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -11.6810 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -10.5950 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -11.4550 1.1150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 1.8680 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 1.6630 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.7230 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -0.1710 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -2.6100 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -0.3090 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -6.5110 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -5.6330 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -8.0730 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -7.4040 -5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -8.8380 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -9.4520 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -6.1350 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -6.6760 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -9.8160 -4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -12.1950 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -14.1230 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -13.7960 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -9.6060 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 M END