NCID-ZINC04823346 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 0.0580 1.0580 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.3190 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -0.9140 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -0.1220 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 1.2530 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 1.8430 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 3.3180 -0.1660 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0480 3.8380 0.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 4.0110 -0.6510 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4740 -0.7520 -1.4040 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5710 -0.2390 -1.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -1.7850 -2.0400 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4020 -2.3060 -0.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -3.1420 0.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6540 -2.6680 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -3.3060 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -4.0250 2.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -4.5160 -0.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2980 -5.0120 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -4.3460 -1.9840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2320 -3.7620 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -5.7220 -2.6510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4540 -6.3070 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -5.5530 -4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -6.8370 -4.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -6.4000 -2.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -3.6690 -2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -5.3090 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 1.5210 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -0.9310 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 1.8690 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -2.7190 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -2.3240 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -3.8580 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -4.1660 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -4.9590 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -5.0460 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -6.8060 -5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -5.9370 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -4.1320 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -4.9390 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 10 1 M CHG 1 12 -1 M END