IBS-ZINC01865351 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3120 0.0090 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 1.1540 -0.6610 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.0700 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 1.4650 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 2.0350 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 2.4300 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -0.8320 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -2.0360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -1.9850 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -3.1320 -0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4310 -2.7960 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -4.0540 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -5.4980 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -5.4040 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -4.0270 -1.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9210 -4.0890 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -3.5420 -2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8200 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -2.9440 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -3.9060 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -3.8450 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -6.0510 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -5.9900 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -6.2080 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -5.4360 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -4.0670 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 27 1 0 0 0 0 M END