CHEMBRIDGE-ZINC04842048 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.6300 -0.5080 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.5700 2.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7300 -1.2940 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 0.8100 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.8080 1.9460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2710 1.8900 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 1.3160 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.9940 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -0.4510 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 0.3000 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -0.0620 -1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 0.5880 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 0.1280 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -1.2660 -3.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -1.8370 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -1.0670 -5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -1.6400 -6.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -2.9820 -7.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -3.7660 -6.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -3.1850 -5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -5.1980 -6.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -5.8750 -5.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -5.8220 -7.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 3.1780 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -0.2040 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -1.4910 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.2160 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.7570 3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 1.1350 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 1.2480 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 2.0170 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -1.9710 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -1.0520 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -0.2440 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -1.5220 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 0.0380 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 1.3740 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 0.3320 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 1.6680 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 0.6890 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 0.3040 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0160 -5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -1.0360 -7.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -3.4260 -7.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -3.7850 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -5.0640 -8.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -6.6190 -7.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -6.2340 -8.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 3.5260 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 3.8880 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 3.0960 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.0070 1.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 52 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END