CHEMBRIDGE-ZINC04983227 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.1610 1.0410 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.8820 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 1.4650 3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 1.2450 3.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 1.8830 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 1.3000 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 1.7010 4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 1.5840 4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 2.0340 6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 2.6030 7.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 2.7210 6.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 2.2660 5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 3.0600 8.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 4.1360 8.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 4.7670 8.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 4.5460 10.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 3.7690 10.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 4.1580 11.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 5.3020 12.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 6.1370 12.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 5.7760 10.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 6.6020 10.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 7.7410 10.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 8.0950 12.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 7.3210 12.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.0380 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 1.2770 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 1.5290 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 1.0700 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -0.1920 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 0.9730 4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 2.5340 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 1.6950 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 2.9570 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 0.2310 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 1.7920 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 1.1420 4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 1.9430 6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 3.1640 7.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 2.3520 5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 2.6020 8.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 2.8550 10.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2330 3.5360 12.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 5.5710 13.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 6.3380 9.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 8.3770 10.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 9.0010 12.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 7.6090 13.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.5200 1.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END