ASINEX-ZINC04910249 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0880 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0730 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.1890 -2.6980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7750 2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.2010 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.7950 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.2580 3.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -7.0600 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -6.8120 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -7.8670 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -9.1720 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -9.4340 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -8.3810 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -8.3190 3.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -7.0770 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -6.6140 3.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4520 -5.5280 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -7.2910 4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -7.5350 4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -7.7880 4.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -7.4290 2.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -7.1220 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -7.5980 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3910 -6.2670 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6170 -5.8100 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1660 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8520 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6050 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -4.5460 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -4.5220 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.4510 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -4.4740 4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -5.7980 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -7.6770 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -9.9890 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -10.4540 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -8.2340 5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -6.6260 5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -6.3460 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -8.0200 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -7.9880 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 -8.2980 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6930 -5.6900 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1050 -4.8550 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 -6.3870 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 20 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 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 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END