NCID-ZINC01596758 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.2580 1.6710 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 0.1330 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -0.2380 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -0.3560 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.4720 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -0.1190 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -0.6490 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -1.5360 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.9000 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.3760 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -3.0040 -4.2300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -2.0510 -4.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -0.2000 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -0.7510 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -2.2910 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 2.1190 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 1.9680 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 2.1260 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 0.1500 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -1.3260 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 0.1700 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -0.0930 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -1.4420 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 0.1000 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.5900 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -1.6860 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -2.5920 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 0.5940 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 0.1970 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -0.1750 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -0.1210 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 -1.5960 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -2.7040 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.7860 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -3.0890 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -1.2910 -2.9410 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5930 -1.7890 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 36 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 36 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END