CHEMBRIDGE-ZINC04845183 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.9860 0.3210 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -1.1100 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -1.2980 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -2.7330 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -3.5480 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -2.1170 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -5.1240 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -5.3250 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -4.7870 0.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -4.4850 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -5.2510 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 -4.9030 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9760 -3.7990 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 -3.0420 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -3.3720 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -2.5480 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -3.1080 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -2.3260 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -0.9690 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -0.3940 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -1.1770 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.0390 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 0.4620 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 0.5640 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -1.2930 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -0.6300 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -1.0130 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -3.0270 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -2.8530 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -4.2320 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -3.8560 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -1.8880 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -2.0290 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -5.3800 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -5.7350 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -6.3960 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -4.8190 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -6.1330 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0590 -5.5010 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0180 -3.5320 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6300 -2.1920 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -4.1630 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -2.7750 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -0.3580 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 0.6660 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -0.7060 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -3.6740 0.7450 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2960 -3.4130 0.1430 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 6 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 47 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END