CHEMDIV-ZINC03912241 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.8940 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.5160 -5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -4.0400 -4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -4.4360 -3.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -3.8900 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -5.8100 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -6.5470 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -6.2180 -5.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -7.3160 -6.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -8.4110 -5.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -7.9460 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -8.5130 -3.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -7.7830 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -6.4680 -2.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -9.7510 -5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -10.6160 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -11.9360 -5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -12.3990 -6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -11.5410 -7.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -10.2200 -7.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -12.0490 -8.9220 C 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 -0.2920 -2.2100 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.8070 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -2.2210 -5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -2.1690 -5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -4.3870 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -4.4850 -5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -4.2260 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -4.2380 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -5.2230 -6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -8.2770 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -10.2550 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -12.6090 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -13.4320 -6.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -9.5510 -8.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -12.4170 -9.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -11.2380 -9.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -12.8590 -9.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END