NCID-ZINC01576195 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 0.0460 -0.4060 6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -2.3060 7.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -1.8420 8.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -1.5720 8.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -1.1460 9.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -0.9920 10.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -1.2630 10.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -1.6930 9.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -0.4120 7.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -1.0700 7.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -2.2270 7.6470 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 -0.3980 -2.8640 6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -2.9500 7.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -1.6920 7.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -0.9340 8.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -0.6580 11.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -1.1420 11.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -1.9090 9.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 0.5130 7.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -0.5680 8.6460 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