CHEMDIV-ZINC06752269 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6020 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9910 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.1060 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -4.6930 -1.4770 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -6.4300 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -7.0060 -2.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -8.3470 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -9.4330 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -10.6950 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -10.9070 -2.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -9.9210 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -8.6100 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -7.3780 -1.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -7.1340 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -7.1450 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -7.3360 1.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -6.9410 1.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -6.9520 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -6.6980 3.9690 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0300 -5.7340 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -6.7140 5.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 -7.8360 6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 -7.9550 4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 -7.7460 3.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2390 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1430 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.3140 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.5910 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -4.5310 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -4.4140 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -9.2770 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -11.5390 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -10.1380 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -7.9160 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -6.1650 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 -6.7880 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -6.1700 3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -7.9210 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 -5.7560 5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -6.9500 5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 -7.5410 6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 -8.7690 6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 -7.1850 4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7850 -8.9470 4.8750 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 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 45 1 0 0 0 0 24 25 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 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END