IBS-ZINC04698652 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.0300 0.8960 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 1.0640 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 3.0250 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 3.4930 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 4.9300 0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 5.5190 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 4.8430 -1.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 6.9610 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 7.7430 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 9.1050 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 10.3150 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 11.5090 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 11.5170 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 10.3250 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 9.1360 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 7.8380 -0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 7.5870 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 12.9980 -1.6760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.1860 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 1.3190 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.1090 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 1.4430 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.0290 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 1.4620 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 3.4190 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 3.3640 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 3.2310 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 3.0090 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 5.4920 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 7.3620 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 10.3160 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 12.4560 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 10.3300 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 1.5120 1.2800 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6640 1.1370 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 34 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END