NCID-ZINC01753559 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.5660 1.2740 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.0010 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.6040 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -1.8410 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -2.4560 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -1.8360 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.5980 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 0.0140 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 0.1780 -4.9170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.4600 -4.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -3.8000 -4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -4.4770 -3.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -4.3910 -5.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -3.5710 -6.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -3.2800 -5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -4.5010 -5.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -5.7860 -5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -6.4490 -6.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -7.8270 -6.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -8.5460 -5.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -7.8900 -4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -6.5120 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 1.9770 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 1.1720 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 1.6440 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.3230 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -3.4190 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 0.9760 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -1.9270 -5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -4.1070 -7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -2.6320 -6.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -2.5980 -6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -2.8240 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 -4.3920 -5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -5.8870 -7.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -8.3420 -7.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -9.6240 -5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -8.4550 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -5.9990 -3.5720 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END