NCID-ZINC04896435 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 32 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.2970 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -0.4370 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.7000 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -1.7570 -0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -0.6570 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 0.5470 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 0.7020 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 1.7800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 3.1920 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5060 3.3460 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 3.6590 -1.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9640 4.1100 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 4.2860 -1.9390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6360 5.2100 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 3.0760 -2.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 4.1390 -0.7460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8970 3.2330 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 4.0210 0.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 5.3660 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 5.1600 0.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -0.8040 -0.1890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -2.8580 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 1.9040 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 6.2450 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 5.5170 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 5.9000 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.8030 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -3.7240 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 24 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 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 26 1 0 0 0 0 21 27 1 0 0 0 0 23 28 1 0 0 0 0 23 29 1 0 0 0 0 M END