NCID-ZINC01655726 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 39 0 0 1 0 0 0 0 0999 V2000 0.2310 1.7630 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 0.2360 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.3370 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -1.8640 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -2.4360 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -3.9630 -2.7810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5680 -4.3400 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -4.5420 -4.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4370 -4.1720 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -6.0690 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -6.5010 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -8.0260 -4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -8.4590 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -4.1130 -4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -4.5860 -5.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -4.3540 -1.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 2.1460 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 2.0600 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 2.1710 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.0610 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -0.1470 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.0400 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 0.0460 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.1600 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.2460 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -2.1400 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -2.0540 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -6.4850 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -6.4330 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -6.1660 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -6.0580 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -8.3620 -5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -8.4700 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -8.1240 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -8.0160 -4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -9.5450 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -3.0250 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -4.5350 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -4.3500 -5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -4.0520 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 M END