CHEMBRIDGE-ZINC02323655 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 -2.0120 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -3.8950 -2.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7690 -4.2340 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.3280 -2.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -3.8180 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.6430 -4.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.9060 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -0.8460 -4.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -4.5210 -4.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -3.9930 -5.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -5.0820 -6.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -6.2910 -6.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -6.8300 -5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -5.8320 -3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -4.4590 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -4.8950 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -5.4120 -4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -5.4940 -5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -5.0580 -5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -4.5450 -4.8770 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 -0.3740 -4.9570 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -3.7260 -5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -3.1130 -6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -4.7640 -7.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -5.2540 -7.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -7.7680 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -7.0080 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -6.1700 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -5.7540 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -4.8320 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -5.7530 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -5.8970 -6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -5.1210 -6.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -4.2080 -5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 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 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END