NCID-ZINC01692795 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0880 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7750 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.0780 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6910 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0050 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.8240 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2820 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7740 2.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -3.1180 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -3.8700 4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -4.1060 4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -4.3490 5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0450 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.2060 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -3.0190 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -2.2240 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -3.7700 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -4.6590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -4.6330 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -4.6430 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -2.2100 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -3.7460 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -4.6440 5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -3.7630 4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -5.3510 4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -4.3700 6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -3.6720 4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 0.2120 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.5410 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 1.0050 2.3730 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 M END