CHEMBRIDGE-ZINC01745307 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 3.1820 1.7240 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 0.5330 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -0.4860 1.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -1.6490 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -2.6680 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.1270 3.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -2.9050 4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -4.0060 4.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.4210 6.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -3.2280 7.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -2.7720 8.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -1.5110 8.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -0.7060 7.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -1.1530 6.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -1.0540 9.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -0.2550 9.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -0.0100 8.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 0.3230 10.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 1.1500 10.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 1.6890 11.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 1.4070 13.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 0.5790 13.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 0.0370 12.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 1.9850 14.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 2.6260 14.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 1.7790 15.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 0.7060 16.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 2.8810 16.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 2.6620 17.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 3.6970 18.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 4.9500 17.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 5.1750 16.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 4.1490 15.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 1.4000 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 2.5010 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 2.1180 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 0.8570 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 0.1390 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.3710 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -2.0890 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -3.5890 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -2.8800 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -4.2060 7.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -3.3950 9.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 0.2720 7.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -0.5260 5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -1.3100 10.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 1.3680 9.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 2.3290 11.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 0.3600 14.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.6070 12.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 1.6850 17.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 3.5300 18.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 5.7570 17.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 6.1560 15.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 4.3240 14.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 M END