CHEMBRIDGE-ZINC03683898 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 1.0880 1.7530 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 0.2610 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -0.5300 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -2.0110 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -2.8150 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -4.1840 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -4.7700 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -3.9710 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.6000 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -6.1170 1.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -6.7620 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -8.2370 1.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2530 -8.3350 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -9.0470 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -11.1760 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -12.5650 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -13.4080 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -12.6890 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -11.2980 3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -8.8330 2.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -8.2090 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 1.9720 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 2.3000 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 2.1320 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 0.0810 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -0.0780 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -0.3420 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.1850 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -2.3830 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -4.7950 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -4.3770 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -1.9910 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -6.6640 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -6.3300 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -8.7760 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -8.9340 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -10.5580 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -11.2180 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -13.0700 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -12.4770 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -13.6210 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -14.3720 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -13.2810 3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -12.6130 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -11.3320 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -10.7640 3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -10.5100 1.9600 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2660 -10.4270 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END