NCID-ZINC01721478 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.0560 1.4350 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.0680 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.7240 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.2050 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -2.7940 -0.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.9570 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -4.3260 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -4.4360 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -3.1990 0.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -2.2720 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -0.8040 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -0.1980 0.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -3.2750 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -4.7390 0.7790 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9590 -4.8600 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -5.4830 0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4680 -6.3130 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -5.9510 -1.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -5.1910 0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 -5.1640 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 -5.6310 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -5.7300 2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5770 -6.0000 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -5.4620 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -5.9150 0.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -6.9330 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -7.4290 -0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -7.4020 2.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -0.0290 -0.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -0.0560 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 1.8000 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.8560 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 1.7370 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -2.6010 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -3.0250 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -6.3770 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -6.1450 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5150 -4.9100 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -4.4180 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5480 -5.9390 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8290 -7.0170 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3300 -5.3110 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -6.2840 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -5.1210 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -7.0060 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -8.1350 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -1.0900 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 0.4370 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 0.4660 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END