CHEMBRIDGE-ZINC04828582 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.2080 1.5200 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 0.0640 0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.6660 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.3720 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -1.5270 3.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.5990 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.1260 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -2.7160 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -3.9180 -0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.8940 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.5680 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 0.1020 -2.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.4720 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -4.0100 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -4.3860 3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -5.7060 4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -6.6570 3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -6.2910 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -4.9730 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -7.3150 1.9100 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3410 -8.4780 2.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -6.9950 0.9650 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5680 -1.6010 4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -1.8730 4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -3.1680 4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -3.4180 5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -2.3720 5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -1.0760 4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -0.8260 4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.9880 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 1.8550 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8010 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 0.6200 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -2.7220 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.7490 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -3.3740 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.6450 4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -5.9980 5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -7.6890 4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -4.6880 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.4060 5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -0.6550 5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -3.9860 5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -4.4300 5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 -2.5660 5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -0.2590 4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 0.1860 4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 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 13 1 0 0 0 0 11 12 2 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END