NCID-ZINC04517597 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.3590 0.9950 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.0160 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.7950 -1.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8420 -1.1970 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 0.1330 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -1.9950 -0.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2480 -2.5720 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -1.5470 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -1.5290 1.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -2.8760 -0.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -3.7890 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -4.1200 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -5.0290 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -5.6280 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -5.3210 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -4.4070 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -4.0890 0.0800 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.3330 -4.0590 1.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -3.9000 -0.1570 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.2370 -6.5830 -4.1060 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5880 -6.7350 -5.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -7.1860 -3.8400 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5980 1.4390 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 0.5170 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 1.8090 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.7250 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 0.5100 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 0.8600 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -0.4290 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 0.6920 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -2.7620 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -3.6740 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -5.2500 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 -5.7750 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -1.2740 1.1030 O 0 5 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 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M CHG 1 20 1 M CHG 1 22 -1 M CHG 1 35 -1 M END