NCID-ZINC01678597 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -1.7150 -0.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -2.3460 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -1.8460 -0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -3.6470 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -4.3030 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -5.5170 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -6.0840 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -5.4380 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -4.2210 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -7.6120 -3.5450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 0.1580 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -2.1140 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -3.8620 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -6.0260 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -5.8860 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -3.7150 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 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 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 M END