CHEMBRIDGE-ZINC04143036 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.2400 1.2150 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.1610 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -0.7340 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 0.0690 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 1.4450 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 2.0180 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 3.5180 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 5.4200 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 5.8620 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 4.2150 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 3.7730 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 6.1170 4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 7.6370 5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 8.2030 6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 7.0080 6.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 5.9550 5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -2.2070 -0.0060 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7790 -2.9140 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -2.7120 -0.0510 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7430 1.6630 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -0.7880 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -0.3790 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.0720 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 3.9670 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 3.7960 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 5.5600 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 6.0170 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 6.9220 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 5.2840 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 3.6180 4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 4.0740 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 4.3510 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 2.7130 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 5.5840 5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 8.0890 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 7.8290 5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 8.9310 5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 8.6700 6.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 7.3000 6.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 6.6190 7.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 4.9510 5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 6.1810 4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 4.0000 1.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 5.6350 3.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 43 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 44 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 34 1 0 0 0 0 12 44 1 0 0 0 0 13 14 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 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END