IBS-ZINC05163709 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.6200 1.9580 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 0.4380 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -1.5470 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.0750 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -1.8870 2.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -0.4660 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 0.0620 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.4190 3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -3.4570 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -3.9560 4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -3.4270 5.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -2.4440 5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -1.9410 4.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -1.7900 7.5400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -4.9900 4.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -4.0150 2.2700 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6200 -3.5430 1.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -4.9470 1.8070 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6810 2.2070 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 2.3770 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 2.3750 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 0.1890 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 0.0210 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -2.1120 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -1.6590 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -1.5280 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -3.1360 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 0.0980 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -0.3550 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 1.1220 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -0.4850 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -5.3700 3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -5.3320 5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -0.1260 1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 34 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 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END