CHEMBRIDGE-ZINC02069512 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.5670 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.0380 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -0.4730 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -0.7130 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -2.1480 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -0.7310 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -0.5030 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -0.7580 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -1.2430 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -1.4700 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -1.2100 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 -1.9960 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -1.5020 4.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -1.9660 5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -2.0820 5.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -2.3340 7.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -2.8160 8.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -3.1580 9.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -3.0250 9.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 -2.5450 8.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -2.1960 7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -3.3940 10.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3240 -3.2630 10.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9700 -3.6090 12.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2460 -4.0850 13.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -4.2180 13.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -3.8800 11.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.9470 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.9330 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.9120 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.3070 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.3280 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -0.5650 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -0.0170 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -2.3270 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -2.2970 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -2.8440 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -0.1280 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -0.5810 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -1.3820 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -1.1600 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 -2.5930 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 -2.6150 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -1.3480 4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -2.9190 8.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -3.5300 10.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0410 -2.4430 8.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -1.8200 6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8900 -2.8900 10.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0420 -3.5070 12.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7550 -4.3550 14.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -4.5900 13.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -3.9890 11.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END