NCID-ZINC01667836 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 0 0 0 0 0 0999 V2000 -1.5220 0.5870 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 0.9100 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 2.9040 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 3.4790 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 3.0760 3.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 3.5780 4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 4.3000 4.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 3.1060 6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 3.6070 7.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 3.1080 8.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 3.5300 9.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 2.9440 10.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 2.8360 11.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 3.0220 10.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -0.4610 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 0.7360 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 0.9060 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 1.0620 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -0.1510 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 1.4700 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 3.0630 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 3.3600 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 4.5730 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 3.1110 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 2.0100 6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 3.4650 6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 4.7030 7.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 3.2490 7.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 4.6250 9.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 3.1620 9.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 3.1690 11.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 1.8590 10.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 1.8450 12.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 3.4200 12.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 3.7360 10.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 2.1560 9.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 1.4100 1.6770 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3110 1.2900 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 3.5610 11.1350 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6000 4.5810 11.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 37 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 39 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 39 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 37 1 M CHG 1 39 1 M END