CHEMDIV-ZINC04789912 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.7020 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -1.1480 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.1710 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.7290 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.8670 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -3.3320 -4.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -4.1980 -5.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7420 -4.0270 -4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -5.6160 -5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -6.8440 -5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -8.0020 -5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -7.9290 -4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -6.7030 -4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -5.5310 -4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -4.1040 -4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -3.6860 -3.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -3.9300 -6.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -3.0940 -7.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -4.6200 -7.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -4.3600 -9.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -5.2560 -9.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -4.8390 -9.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -5.6970 -10.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -6.9300 -10.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -7.2940 -10.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -6.5020 -10.0980 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 2.6350 -0.5190 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -1.3130 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.3540 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.5680 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -1.5060 -5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -1.4890 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -6.9040 -5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -8.9650 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -8.8360 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -6.6500 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -5.2890 -7.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -3.3180 -9.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -4.5600 -9.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -3.8690 -9.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -5.4050 -10.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -7.6050 -11.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -6.8320 -10.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 M END