IBS-ZINC02435564 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3310 0.0090 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 1.2000 -0.8810 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -0.4960 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -1.4370 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -1.0420 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 0.3110 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 0.6890 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 -0.3040 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 -1.6300 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -1.9600 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 0.1160 -0.0840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.2550 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -3.2750 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -2.1850 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.9550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -0.8590 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.5740 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8840 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8590 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 0.5540 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -2.3800 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 1.0570 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 1.7330 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 -2.4060 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 M END