NCID-ZINC01589595 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.7820 2.2110 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 0.7930 -0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 0.0350 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -1.3500 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -2.1220 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -1.5100 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.1190 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 0.6470 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -2.3370 -4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -3.2680 -4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -3.9870 -5.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -3.8360 -6.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -2.9670 -6.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -2.2080 -5.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -1.2410 -5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -1.2210 -5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -0.3180 -5.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 0.5700 -6.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 0.5580 -7.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -0.3400 -7.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -0.3480 -7.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -4.6110 -7.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 2.5300 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 2.4900 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 2.6950 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -1.8230 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -3.1990 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 0.3580 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 1.7240 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -3.3990 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -1.9110 -4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -0.3020 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 1.2730 -6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 1.2530 -8.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -0.9360 -8.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -5.2530 -7.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -4.5130 -8.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 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 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END