CHEMBRIDGE-ZINC04757501 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.6790 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -4.0520 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -4.6070 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -3.7810 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -2.3950 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -4.3720 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -3.6500 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -5.7110 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 -6.2960 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -7.8000 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -8.4950 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 -9.8780 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -10.5120 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -9.7500 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -8.4370 -1.1330 N 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.2500 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -4.6930 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -5.6810 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -1.7500 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -6.2870 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3090 -5.9760 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 -5.9660 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 -7.9680 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -10.4470 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -11.5880 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 -10.2370 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 M END