CHEMBRIDGE-ZINC04989796 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2550 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.8810 -1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.2200 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.9170 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -8.2800 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -8.9920 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -8.3460 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.9480 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.2230 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.8990 1.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -6.8780 2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.1440 3.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -6.7610 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -8.2670 4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -5.9880 6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.5910 5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -3.8750 7.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -4.5360 8.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -5.9190 8.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -6.6480 7.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -3.7600 9.6230 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1300 -2.5420 9.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -4.3390 10.6950 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6210 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1390 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -6.3770 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -8.8150 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -10.0720 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -8.9100 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -7.8480 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -8.6160 4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -8.6120 5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -8.6620 3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.0740 5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.7950 7.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -6.4280 9.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -7.7280 7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END