CHEMDIV-ZINC04899925 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8060 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5570 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.3540 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -3.7380 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -4.2440 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -3.3820 -4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -2.0030 -4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -1.4910 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -3.8980 -5.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -2.9930 -6.9020 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3240 -2.1000 -6.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -2.5960 -7.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -3.8100 -8.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -4.1390 -9.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -4.1980 -8.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -3.6900 -7.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -3.9070 -7.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 -4.5660 -8.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -4.7810 -9.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 -5.4380 -10.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 -5.8690 -10.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7680 -5.6690 -9.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 -5.0120 -8.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4510 -6.5840 -11.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 -3.4930 -5.8900 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 1.1630 -4.4070 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -5.3130 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -1.3380 -5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -0.4220 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -4.8580 -6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -2.2500 -7.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -1.7970 -8.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -4.6650 -8.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -3.5830 -9.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -5.1040 -10.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -3.3630 -10.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -5.5990 -11.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7840 -6.0300 -9.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0290 -4.8590 -7.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8740 -5.8570 -12.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2230 -7.2920 -11.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 -7.1200 -12.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -4.2900 -5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 -3.2890 -5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -2.5910 -5.5650 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END