CHEMBRIDGE-ZINC02709122 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 0.0120 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -0.5010 -2.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6780 -1.5870 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -0.0950 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -0.6870 -3.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -1.8500 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -2.1130 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -0.9870 -5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -0.1310 -4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 1.0330 -5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 1.3330 -6.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 0.4840 -7.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -0.6700 -7.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 -3.2370 -5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 -4.0940 -4.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 0.0660 -3.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -0.3490 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 1.1020 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 0.9910 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -0.4520 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -2.4810 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 1.7010 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 2.2380 -7.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 0.7310 -8.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 -1.3300 -7.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 -3.3300 -6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 1.0320 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.4840 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 41 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 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 30 1 0 0 0 0 5 31 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 20 40 1 0 0 0 0 41 42 1 0 0 0 0 M END