NCID-ZINC04743743 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8370 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1320 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1120 -0.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.8910 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.8070 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.3960 -2.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.3300 -3.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.9270 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.9330 -5.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -3.5970 -5.0710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -1.6270 -6.8320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.1570 1.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.8870 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -3.8060 3.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.6210 3.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.5840 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.5620 2.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.3660 4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.5480 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.1300 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -1.8390 -6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.3150 5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -0.7850 5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -0.8090 5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -4.8790 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -5.1790 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -4.6200 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 27 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 M END