NCID-ZINC01762912 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4970 -0.3810 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.5570 1.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4480 0.0750 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -1.8580 1.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -1.8420 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -0.5410 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -2.9020 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -2.1390 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -0.6750 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -1.7620 1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 0.4280 0.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 0.2390 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 1.5780 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 2.2830 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 3.5120 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 4.0350 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 3.3300 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 2.1000 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -3.8880 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -2.8700 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -2.7010 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -1.3960 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -2.1010 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -3.1320 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -0.2490 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -0.3830 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 1.8740 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 4.0620 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 4.9950 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 3.7400 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 1.5470 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END