NCID-ZINC01571290 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 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 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -3.9610 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2030 -4.5640 -0.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8070 -4.2450 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -6.0680 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -6.6140 -0.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -6.8000 0.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -8.2430 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 -8.9030 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -4.1290 -1.2960 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -4.4020 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -5.0330 -0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -4.0950 -2.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -4.5530 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -4.1110 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -4.4060 1.2200 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -8.5840 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -8.5150 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -9.9860 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -8.5620 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8240 -8.6300 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -4.1230 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -5.6400 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -4.5410 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -3.0240 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -4.4550 -5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -4.1560 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END