CHEMDIV-ZINC04101994 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -1.8710 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -2.4920 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -4.0180 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -4.4360 -3.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -3.8900 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -5.8120 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -6.5490 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -6.2180 -5.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -7.3180 -6.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -8.4150 -5.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -7.9510 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -8.5200 -3.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -7.7890 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -6.4730 -2.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -9.7590 -6.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -10.0980 -7.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -11.4220 -7.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -12.4120 -7.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -12.0740 -5.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -10.7500 -5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -13.7150 -7.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -14.6820 -6.3400 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 2.9450 -0.7850 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -2.1710 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -2.1610 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -2.1810 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -4.4630 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -4.3490 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -4.2220 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -4.2420 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -5.2210 -6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -8.2850 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -9.3270 -8.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -11.6860 -9.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -12.8460 -4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -10.4870 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -14.4740 -5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -14.6320 -5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -15.6790 -6.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 12 1 0 0 0 0 11 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 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 43 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 44 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END