IBS-ZINC06661004 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 4.9150 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 5.6730 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 6.9720 -0.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 7.6370 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 6.9460 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 5.5340 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 7.6510 1.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1090 7.1880 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 9.1070 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 9.8530 2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 11.1900 2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 11.7890 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 11.0450 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 9.7000 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 8.9860 -0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 13.1050 2.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 7.5340 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 8.0460 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6540 7.9390 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7330 7.3210 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6090 6.8090 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 6.9100 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2450 6.2610 3.0200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 5.1880 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 9.3880 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 11.7680 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 11.5100 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 13.2710 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 8.5290 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 8.3400 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6730 7.2390 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4520 6.3260 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 4.8270 1.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 5.2740 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 47 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 48 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 48 49 1 0 0 0 0 M END