NCID-ZINC01601962 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.2280 1.2170 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.2760 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -1.0950 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.4830 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -3.0650 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.2660 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.8690 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.8620 -2.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2590 -2.0440 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -3.8000 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -4.1900 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -4.7320 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -5.4780 -5.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -5.6890 -6.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -6.4160 -7.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -6.9590 -8.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -6.7770 -7.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -6.0290 -6.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -5.8070 -5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -5.0460 -4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -4.4660 -3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -3.6180 -2.6790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4580 -4.3550 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -2.6820 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -1.7220 -3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -0.8670 -3.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -7.3820 -8.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 1.5990 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 1.6810 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 1.5220 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -0.6570 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -3.1140 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -4.1490 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.2370 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -3.3150 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -4.7050 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -3.3200 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -4.9470 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -5.2710 -5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -6.5500 -7.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -7.5210 -9.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -6.2060 -6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -4.8990 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -3.2820 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -2.0760 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -8.0920 -7.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -6.5970 -8.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -7.9310 -9.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -1.8830 -4.7230 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M CHG 1 49 -1 M END