NCID-ZINC01648166 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.1210 1.6570 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 0.1840 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.2330 -1.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -0.5810 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -2.0240 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -3.0660 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -4.3980 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -4.6890 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -3.6710 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -2.3410 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -6.4120 0.4730 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -6.3650 1.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -7.0860 -0.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.3260 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.1040 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.2190 -4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.5550 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.7590 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -0.6530 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -1.1550 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 2.2810 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 1.8620 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.9680 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 0.0410 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -0.4370 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -0.4150 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 0.0800 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -2.8440 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -5.1990 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -3.9100 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -1.5530 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 0.1870 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.0420 -5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -0.6530 -5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -0.8690 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -2.2460 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -0.7540 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -0.7600 -4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -6.7020 0.0510 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M CHG 1 39 -1 M END