CHEMBRIDGE-ZINC02346036 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 -2.5130 -1.3920 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -1.5230 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.9630 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -1.3530 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -1.1080 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -1.6320 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -2.4000 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6490 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -2.1290 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -2.2100 -0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -2.6930 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.1710 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.6860 3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 1.3100 2.6070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9650 1.5010 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 2.0260 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 2.5430 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 3.2000 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 3.3410 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 2.8250 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 2.1720 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 1.1220 4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 1.6000 5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 3.0580 5.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 3.7360 5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 3.2570 3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 3.5230 7.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 4.8790 7.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 5.3350 8.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 4.4440 9.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 3.0940 9.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 2.6300 8.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -0.4640 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -2.2370 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -1.3800 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -0.5110 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -1.4440 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -2.8050 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -3.2470 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 2.4330 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 3.6030 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 3.8540 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 2.9350 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 1.7730 3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 0.0440 4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 1.3570 3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 1.1200 6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 1.3400 6.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 4.8130 5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 3.5000 6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 3.5170 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 3.7370 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 5.5750 6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 6.3890 8.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 4.8040 10.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 2.4010 10.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 1.5750 8.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.7990 3.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 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 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 58 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 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 22 58 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 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 M END