CHEMDIV-ZINC06745872 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0360 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -2.8540 -0.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -4.1340 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -5.3780 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -6.5220 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -6.4650 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -5.2500 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -4.0760 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -2.7350 1.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -2.1690 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -2.0210 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -1.4690 3.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -1.2710 4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 -1.6010 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5920 -1.4000 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0270 -0.8690 4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1140 -0.5380 5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 -0.7420 5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -0.4220 6.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 0.1160 7.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4990 -0.6510 4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0980 -1.8880 5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7560 -1.8030 6.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -0.1580 -1.2000 O 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 0.5120 -0.3560 -0.8950 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 -0.6700 -5.4340 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -7.4820 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -7.3790 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -5.2100 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -2.8320 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -1.1910 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -1.3580 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -2.9990 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -2.0150 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3070 -1.6570 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4570 -0.1230 6.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 0.3270 8.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 1.0380 7.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -0.6060 7.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6380 0.1950 5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9920 -0.4440 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9840 -2.8450 4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8700 -0.8460 7.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1850 -2.6890 6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -0.5000 -1.9990 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 3 5 1 0 0 0 0 3 28 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END