NCID-ZINC05392854 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.7640 1.4580 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.0430 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.6770 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -2.0520 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -2.7990 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -2.1590 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -0.7840 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -4.1910 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -4.8870 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -6.2710 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -6.9260 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -6.2210 -3.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -4.9190 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -4.2600 -2.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.2200 -4.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -8.2460 -2.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -8.3680 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -7.2080 -0.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -9.3270 -3.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0000 -8.9920 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -9.8120 -3.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9590 -10.1240 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -11.0190 -2.7020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1400 -10.8330 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -11.1200 -1.8160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1500 -10.5910 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -10.4840 -2.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -12.5860 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -12.6580 -0.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -12.2100 -3.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -8.7850 -3.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 1.9000 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 1.7390 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 1.8190 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -0.0960 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -2.5460 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -2.7370 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -0.2860 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -4.6690 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6850 -5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -3.2650 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -9.2910 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -13.0700 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -13.0930 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -13.5600 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -12.9990 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -9.0360 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 M END