NCID-ZINC05663804 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.1320 1.4420 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.0490 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -0.6830 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -2.1720 -0.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6750 -2.4400 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.9920 0.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2100 -2.3090 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -0.7890 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -3.4200 1.7730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2870 -2.2360 2.8150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0040 -2.5980 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -1.8960 2.8890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1460 -2.0740 3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -2.9000 1.9340 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4670 -3.1500 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -4.0340 1.9900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7870 -5.2770 2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -5.2620 1.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -2.3550 0.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -0.5290 2.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -0.5360 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -1.0800 2.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.3610 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -4.2970 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.3070 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -4.9970 -0.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 1.9190 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.7060 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 1.8650 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -0.1050 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -2.5170 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -2.7520 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -0.5130 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -0.4480 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -5.3500 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -5.8430 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -5.2890 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -4.4840 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -3.8210 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -4.5230 -1.4160 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 M CHG 1 40 -1 M END