CHEMBRIDGE-ZINC00464299 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 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 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0820 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0720 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.7450 -2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1730 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.8580 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.2140 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -6.9180 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.3130 3.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -8.4250 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -8.9390 3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -8.9500 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -8.9160 1.6360 C 0 0 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 -0.1620 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6220 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1400 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -2.9510 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.6560 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.3200 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.7510 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -8.5890 4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -10.0290 3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -8.5650 4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -8.5840 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -10.0400 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -8.6000 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -8.5420 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -10.0060 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -8.5500 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END