CHEMBRIDGE-ZINC00282387 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 -0.7930 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1880 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.4270 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.5800 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.5120 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2940 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1170 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7830 -1.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.4460 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3430 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.9270 2.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 1.3560 4.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 2.6730 4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 3.4900 3.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 3.1260 5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 4.4900 6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 4.9050 7.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 3.9730 8.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 2.6200 8.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 2.1910 6.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 4.4270 9.8560 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0200 5.6170 10.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 3.6090 10.7580 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 0.0720 -3.4830 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -5.5420 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.4220 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.2520 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -1.0680 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.7050 4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 5.2180 5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 5.9600 7.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 1.8980 8.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 1.1350 6.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END