CHEMBRIDGE-ZINC00368073 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3800 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.1440 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.5310 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 1.2720 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.9420 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.6500 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 0.0380 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 1.2540 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -0.6850 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -2.0810 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 -2.7500 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 -2.0440 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 -0.6640 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 0.0270 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 1.4220 -0.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 2.1830 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 1.7700 -2.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 3.6050 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 4.8060 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 6.0020 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 6.0030 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 4.8080 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 3.6060 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 2.1840 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 1.7730 1.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9080 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -0.2920 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -1.4960 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 1.7120 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 2.9070 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -1.6180 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -2.6360 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 -3.8300 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3970 -2.5770 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3860 -0.1200 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 4.8120 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 6.9390 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 6.9400 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 4.8150 2.0710 H 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END