CHEMBRIDGE-ZINC04978539 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 0.2850 1.7390 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 0.2620 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -0.3500 -0.7340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6260 -0.1290 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 0.2660 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -1.8630 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -2.6930 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -4.0840 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -4.6740 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -3.8560 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -2.4620 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -6.0420 -0.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -6.6970 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -8.2040 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -8.4930 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -9.4080 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -10.3990 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -9.9440 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -10.2080 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -11.2370 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 2.0930 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 1.9090 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 2.3500 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -0.2780 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 0.1390 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 1.3250 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -0.2380 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 0.1910 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -2.2660 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -4.7070 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -4.2610 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -1.8470 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -6.4400 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -6.4120 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -8.8000 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -8.4460 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -7.4530 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -8.6470 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -9.2300 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -11.0150 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -10.6190 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -9.9240 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -10.7180 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -9.5300 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -11.3790 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -11.9630 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -8.6080 -0.7450 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4050 -7.9020 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 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 2 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END