NCID-ZINC04803998 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.6030 1.3230 4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.0610 4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -0.7330 4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -0.0120 3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 1.3850 3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 2.0430 4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -0.6700 3.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -0.0020 3.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -0.6600 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 0.0650 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 -0.5930 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 -1.9920 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 -2.7170 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -2.0590 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4920 -2.6500 1.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5140 -3.9400 1.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6250 -4.5960 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6460 -6.0040 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7410 -6.6800 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8800 -5.9780 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0220 -6.6610 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1100 -5.9570 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1090 -4.5650 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0200 -3.8680 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8800 -4.5600 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7350 -3.8700 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7130 -2.5140 0.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0400 -2.1060 -0.5110 S 0 0 0 0 0 0 0 0 0 0 0 0 13.2220 -1.6950 -1.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8090 -1.7020 0.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2310 -6.9000 1.3370 S 0 0 0 0 0 0 0 0 0 0 0 0 9.4730 -7.2420 2.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 -6.1570 0.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 1.8430 5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.6160 5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -1.8120 4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 1.9490 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 3.1220 4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 1.1450 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2150 -0.0340 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 -3.7970 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -2.6190 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7390 -7.7600 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0380 -7.7410 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9860 -6.4870 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9840 -4.0300 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9330 -2.1240 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4580 -1.6720 -0.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 -8.2100 0.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4550 -8.7840 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5800 -0.7130 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 8 9 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 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 48 1 0 0 0 0 31 32 2 0 0 0 0 31 33 2 0 0 0 0 31 49 1 0 0 0 0 48 51 1 0 0 0 0 49 50 1 0 0 0 0 M END