NCID-ZINC04416206 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 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 0.6120 -0.3750 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.5550 0.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1460 0.2670 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -1.3760 -1.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1730 -0.7660 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -1.7660 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.8100 -2.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.5210 -1.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4120 0.2260 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -0.8830 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -1.2470 -2.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -2.6220 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -3.3040 -2.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -1.4520 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -1.8610 1.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.0200 0.0000 O 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 2.5850 -0.0240 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -1.7220 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -1.4900 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -3.2840 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -2.3280 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -4.1060 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -2.3320 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -0.9010 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -2.4340 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 2.9850 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END