NCID-ZINC01576197 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -0.4080 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -1.9280 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -2.2690 2.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7420 -1.7630 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -3.7590 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -4.3870 3.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -1.8270 4.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -1.5480 5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -1.6620 5.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -1.0930 6.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1000 -1.6630 6.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 0.3960 6.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 0.8220 7.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 1.2890 8.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 1.6800 9.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 1.6050 9.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 1.1400 8.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 0.7520 7.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -1.3100 7.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -0.7020 7.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 0.0260 6.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 0.0240 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.0010 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.3610 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.3350 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -1.7350 4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 0.9730 6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.5710 5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 1.3470 8.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 2.0440 10.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 1.9100 10.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 1.0810 8.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 0.3920 6.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -1.8920 8.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -0.8620 8.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -4.3880 2.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -5.3440 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 41 42 1 0 0 0 0 M END