NCID-ZINC01665860 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.9550 -2.1800 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.8860 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.2620 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -0.3770 -0.9680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7750 -0.8710 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.1390 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 1.5650 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 2.2040 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 2.5960 -3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 2.3480 -5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 1.7090 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 1.3220 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -0.8250 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -0.9680 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -1.3790 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -1.6470 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -1.5040 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -1.0880 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -2.0990 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -3.0170 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -2.3440 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.0380 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -0.9280 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -0.1720 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 1.1370 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 0.5590 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 1.6360 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 1.4140 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 2.3980 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 3.0940 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 2.6530 -6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 1.5160 -5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 0.8270 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -0.7580 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -1.4910 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -1.9690 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -1.7140 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -0.9730 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -0.7310 -1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 39 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 4 39 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 M END