CHEMBRIDGE-ZINC04977550 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -1.0360 1.0750 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.3200 0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.7790 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 0.0330 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -0.5340 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -1.9270 2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.7490 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -2.1760 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -2.9900 0.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -3.1290 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -4.1030 2.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.8390 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -2.5100 3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -2.9020 4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 -2.9900 4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 -4.0200 2.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -3.8330 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -3.7080 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -5.1050 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 -5.8920 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0320 -6.9890 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4100 -7.2900 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9360 -6.4720 4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 1.6440 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 1.2500 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 1.4190 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 1.1170 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 0.1330 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.1810 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -3.5250 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -3.8470 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -5.2290 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -5.6970 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -4.2540 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -1.8520 4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -3.4960 4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -3.8370 5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -2.0700 5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 -2.0270 3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 -3.1520 4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -2.9220 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -4.6560 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -3.4160 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -4.6500 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 -5.6590 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3850 -7.5950 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0570 -8.1320 3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1970 -6.6520 5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -2.6370 3.3930 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6810 -1.7350 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 -5.4050 4.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 19 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 43 1 0 0 0 0 18 44 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 51 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 51 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END