NCID-ZINC01695455 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -4.0220 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -4.6210 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8240 -3.9680 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -4.8270 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -5.4680 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -6.8200 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -6.6140 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -5.9730 0.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3610 -6.6260 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -5.7800 2.0740 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -3.8640 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -5.4800 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6900 -4.8150 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 -5.6150 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 -7.2770 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -7.4730 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 -5.9610 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -7.5770 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -6.5970 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 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 13 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 35 1 0 0 0 0 M END