NCID-ZINC01646223 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 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 0.6670 -0.4850 1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.6900 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -1.3160 1.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9720 -0.7420 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.5040 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -2.5710 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -2.1810 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -3.4360 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -3.0720 0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8180 -4.1780 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2240 -3.6810 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6390 -3.3140 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9290 -2.8580 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8040 -2.7700 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3890 -3.1380 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1010 -3.5980 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5010 -1.2420 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 0.2980 -2.5410 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -1.8910 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -3.0530 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -3.2600 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -1.6990 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -1.4920 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -3.9180 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -4.1260 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 -4.6750 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8070 -4.8830 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9550 -3.3830 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2520 -2.5710 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8110 -2.4140 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0730 -3.0690 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7780 -3.8890 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -0.1150 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.5910 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.1520 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 19 1 0 0 0 0 3 4 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 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 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 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 M END