NCID-ZINC01646662 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -2.5570 -2.5220 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -1.8050 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.3520 -0.0530 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1240 0.3350 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 0.0240 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -0.3820 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 0.0370 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -0.3540 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 0.0480 3.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3970 -0.6370 3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -1.9610 3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -2.2960 3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 -1.3000 3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 0.0280 3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 0.3730 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 1.6220 3.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 1.5230 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 2.4430 3.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -0.2860 4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 0.0670 6.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.2390 7.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -0.8980 7.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -1.2510 5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.9490 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -2.2430 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -3.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -2.2330 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -2.0840 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -2.0940 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 0.0460 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.4140 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 0.0560 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -0.4870 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 1.1020 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 0.1280 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -1.4600 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.1030 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 1.1150 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -0.4730 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -1.4320 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 0.1580 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -2.7370 3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -3.3340 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1200 -1.5620 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 0.8000 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 2.4640 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 0.5820 6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 0.0370 8.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -1.1360 7.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -1.7650 5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -1.2280 3.7660 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 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 M CHG 1 3 1 M END