CHEMDIV-ZINC02601592 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 -0.4610 2.0160 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 0.6280 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -0.1750 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -1.5720 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -2.3720 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -3.8340 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -4.5960 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -6.0460 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -6.1910 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -5.3930 1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -3.9390 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -5.8320 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -5.2640 2.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -6.2270 3.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -6.0080 5.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5330 -5.1170 5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 -7.2380 5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7240 -7.0140 6.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7050 -7.6080 4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -5.7700 6.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -6.4490 6.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 2.5720 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 1.9580 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 2.5840 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 0.0990 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 0.7220 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 0.3600 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -0.2620 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -2.1070 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -1.4710 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -1.8660 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -2.3700 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -4.3040 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -4.0770 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -4.5930 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -6.5150 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -6.5940 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -7.2550 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -5.4120 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -5.8740 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -3.4610 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -3.4060 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -6.6890 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -8.1060 5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3340 -6.1120 6.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4020 -7.8630 6.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 -6.9160 7.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 -7.9310 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3710 -8.4410 4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3280 -6.7620 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -4.9230 7.2570 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 M CHG 1 51 -1 M END