CHEMBRIDGE-ZINC01188138 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0430 1.5020 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.6860 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.0670 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0830 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -0.7020 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.8380 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.2280 -2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -6.3150 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -7.0130 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -8.3950 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -9.0890 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -8.3890 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -7.0070 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -9.4190 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -9.2080 -4.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -10.6290 -2.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -10.5220 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -11.4470 -0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -11.8420 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -11.8460 -4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -13.0420 -5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -14.2360 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -14.2350 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -13.0410 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -15.5370 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 1.8840 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 1.8500 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 1.8630 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -0.1380 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -2.5980 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6280 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.1670 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6570 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -6.4730 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -8.9310 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -6.4660 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -10.9140 -5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -13.0460 -6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -15.1700 -5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -13.0410 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -15.9150 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -15.3750 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -16.2630 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END