CHEMBRIDGE-ZINC05013414 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 62 0 0 0 0 0 0 0 0999 V2000 -0.8750 1.6720 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 0.1670 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.3500 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -1.8560 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.3510 -2.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -2.4080 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -2.0450 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -2.1970 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -2.7110 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -3.0740 -3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -2.9220 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -3.2150 -4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.8080 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -2.8790 -4.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -2.3950 -5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -1.5650 -6.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -0.9950 -7.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -0.3610 -7.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -1.4570 -7.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.3580 -6.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -2.9940 -7.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -2.7390 -8.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -1.8530 -9.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -1.2090 -9.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -4.6850 -4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -5.2410 -6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -6.6010 -6.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -7.2190 -6.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -6.9620 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -5.7780 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -5.8380 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -7.0490 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -8.2200 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -8.1830 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 2.1830 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 1.8660 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 2.0410 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.0270 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -0.3440 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -0.1570 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 0.1600 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -2.0490 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -2.3660 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -1.6420 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -1.9140 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -2.8280 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -3.4750 -4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -1.3750 -5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -3.6850 -6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -3.2310 -8.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -1.6620 -10.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -0.5220 -9.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -4.6960 -7.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -4.9310 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -7.0950 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -9.1690 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -9.1000 -4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 13 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 44 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 9 10 2 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 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 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 M END