NCID-ZINC05813313 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 56 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.5080 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -4.0330 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -4.5180 -4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -6.0430 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -6.5280 -5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -8.0530 -5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -8.5380 -6.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -10.0630 -6.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -10.5480 -8.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -12.0730 -8.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -12.5580 -9.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -14.0840 -9.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -14.5680 -10.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -16.0700 -11.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -16.6910 -10.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.1010 -1.2100 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 1.1810 -2.4590 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.3300 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -2.0720 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -2.2010 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -4.4690 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.3400 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -4.0820 -4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -4.2110 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -6.4790 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -6.3500 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -6.0920 -6.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -6.2210 -5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -8.4890 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -8.3600 -5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -8.1020 -7.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -8.2310 -6.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -10.4990 -6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -10.3700 -6.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -10.1120 -9.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -10.2410 -8.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -12.5090 -7.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -12.3800 -8.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -12.1220 -10.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -12.2510 -9.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -14.5190 -8.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -14.3900 -9.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -14.1320 -11.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -14.2610 -11.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -0.4510 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -16.7200 -12.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -17.6840 -12.1370 H 0 0 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 5 1 0 0 0 0 3 21 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 53 1 0 0 0 0 18 54 1 0 0 0 0 19 20 2 0 0 0 0 19 56 1 0 0 0 0 21 55 1 0 0 0 0 56 57 1 0 0 0 0 M END