CHEMBRIDGE-ZINC04018859 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.2260 -1.1240 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.4380 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -2.7480 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -1.7310 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -0.4070 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -0.1110 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -2.0550 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -3.2080 0.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -1.0710 0.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -1.3740 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 -0.3830 0.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9150 -0.7060 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7780 0.1550 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4280 1.6300 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 1.8630 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 1.0200 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6620 2.0020 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7290 2.0460 -1.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9070 2.2870 -1.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9850 3.8880 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9830 4.7270 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8740 4.3590 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1350 2.8600 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1330 2.0760 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -0.8870 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -3.2230 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -3.7740 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 0.3840 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 0.9120 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -0.1510 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 -1.7610 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1720 -0.4960 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5860 -0.1210 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8320 -0.0050 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 1.5710 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 2.9180 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 1.3680 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 1.1040 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6620 2.1850 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0490 2.5930 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9730 4.1020 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0700 4.1370 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9940 4.5250 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7560 5.7850 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6130 4.9230 4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8740 4.5980 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1490 2.6280 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0170 2.5840 4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3250 1.0080 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1200 2.2970 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 -2.5980 0.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 -2.8000 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2770 2.4620 1.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 51 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 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 53 1 0 0 0 0 51 52 1 0 0 0 0 M END