NCID-ZINC05339920 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 0.7510 -0.4860 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -2.0060 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -2.4010 1.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2670 -1.8630 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -3.8960 1.7110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8990 -4.0910 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -4.3610 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -5.8710 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -6.6000 1.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2530 -7.6770 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -6.2170 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -4.7040 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -4.1850 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -2.7040 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -2.0180 0.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5520 -2.3390 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -0.5160 -0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1070 0.0230 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.2770 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -0.6390 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.4710 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -0.6720 -1.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -6.2280 1.0400 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 1.7970 -0.1920 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -0.0230 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -2.4800 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.3230 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -4.1300 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -3.8480 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -6.1950 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -6.1060 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -6.6630 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -6.5710 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -4.8510 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -2.3390 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -2.4960 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -0.9330 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 0.7670 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -1.6720 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 0.0320 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -6.4410 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 25 46 1 0 0 0 0 M END