CHEMDIV-ZINC02251926 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 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 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.5430 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.9240 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.6700 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0260 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.7550 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -3.1140 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -4.0280 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -4.6210 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 0.2640 0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6650 1.2760 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 -0.3650 -0.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 -1.4580 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0650 -2.4140 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8290 -3.4730 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1500 -3.5910 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7000 -2.6530 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9230 -1.5940 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3570 -0.5820 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 0.3130 1.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 1.1440 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 2.2350 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 2.8510 3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 2.4110 4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 1.3380 4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 0.6970 3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 -0.3540 3.1300 N 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 -2.3330 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -2.4230 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -3.7150 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -3.6910 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.2110 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -5.7070 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -4.3090 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -4.3000 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 -0.0130 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 -2.3310 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1790 -4.2160 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7560 -4.4200 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9510 -2.7450 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 2.5860 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 3.7010 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 2.9280 5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 1.0040 5.6390 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 13 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 30 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 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 29 30 1 0 0 0 0 M END