NCID-ZINC01655477 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 3.1220 -0.1420 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -0.6150 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -1.8880 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -3.0660 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -2.0660 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -2.7790 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -3.0960 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -2.7090 0.9610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2140 -3.2690 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -2.9330 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -2.0480 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -2.2880 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -3.4220 4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -3.6930 5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -4.8280 5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -5.6760 5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -5.4280 4.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -4.3270 3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -4.0660 2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -6.9070 6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -7.3680 7.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -6.1880 7.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -5.1370 6.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -1.3250 0.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -0.9000 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 0.0720 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 0.7740 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -0.7760 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 0.1790 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -1.6960 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -2.7180 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -3.6430 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -3.7610 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -1.3790 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -1.4570 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -3.4530 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -3.3670 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -2.0510 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -2.7730 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -4.1700 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -1.1620 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -1.5860 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -3.0210 5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -4.7750 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -6.6780 7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -7.7230 5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -8.1420 7.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -7.8190 6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -5.7430 8.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 -6.5290 8.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -5.4970 6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -4.2220 7.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -1.0050 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -2.3340 -1.4600 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5090 -1.4880 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 54 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 54 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 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 43 1 0 0 0 0 15 16 1 0 0 0 0 15 23 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 18 19 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END