CHEMDIV-ZINC02691365 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 0.0830 1.4240 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.0040 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.6080 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 0.1640 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -0.4310 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -1.8190 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.6000 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -1.9870 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -4.0610 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -5.1030 -1.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -6.2150 -2.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -6.0510 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -4.6070 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -3.7450 -4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -2.4190 -4.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -1.5640 -5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -1.3030 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -0.1120 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 0.1270 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 -0.8240 -4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 -2.0170 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -2.2620 -5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -3.4370 -5.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -4.3770 -5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -7.1110 -4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -8.4500 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -9.4330 -4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -9.0930 -5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -7.7660 -6.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -6.7740 -5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.7720 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 1.8140 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 1.7760 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 1.2420 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.1790 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.5870 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -4.1500 -5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -2.0610 -6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -0.6170 -5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.6330 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 1.0600 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 -0.6350 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 -2.7600 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 -3.9300 -6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 -4.6500 -4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -5.2690 -6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -8.7180 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -10.4710 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -9.8660 -6.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -7.5060 -7.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -5.7390 -5.7510 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 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 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 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END