NCID-ZINC05046101 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.6230 -0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -2.7240 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -2.0120 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -2.6710 -4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -4.0640 -4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -4.7860 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -4.1210 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -6.2100 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -7.4060 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -8.6050 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -8.6180 -4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -7.4380 -5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -6.2200 -4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -4.9420 -5.3850 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -0.9320 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -2.1090 -5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -4.6790 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -7.3950 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -9.5360 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -9.5610 -5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -7.4610 -6.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 M END