NCID-ZINC04692418 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 1.1450 1.7200 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 0.2240 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -0.5580 1.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1070 -0.3120 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -2.0580 1.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0590 -2.2880 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.4570 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -3.9190 0.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0650 -4.1770 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -4.1200 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -4.8070 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -6.1420 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -2.8260 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -3.7230 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -4.4270 3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -4.2330 4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -3.3350 4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -2.6280 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -0.2100 1.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 2.0210 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 2.2820 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 1.9240 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.0930 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 0.0320 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -2.3330 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -1.8220 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -3.8620 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -5.1620 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -3.4780 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -5.2560 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -3.7880 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -5.3940 3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -6.1030 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -6.5710 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -6.7620 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -3.8750 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -5.1290 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -4.7840 5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -3.1830 5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -1.9230 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -0.6690 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -4.7840 1.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 42 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 42 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 42 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 M END