NCID-ZINC01581511 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2130 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 4.0950 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 5.6250 1.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9600 6.0050 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 6.1300 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 7.6600 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 8.0890 2.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9800 7.7170 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 7.5080 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 6.0860 0.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 9.5940 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 10.2720 2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 11.6510 2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 12.3550 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 11.6710 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 10.2930 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 13.7110 2.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.4910 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 3.9720 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 3.9450 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 3.7160 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 3.7430 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 5.7180 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 5.8170 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 8.0230 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 8.0740 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 7.7750 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 7.9130 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 9.7240 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 12.1810 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 12.2170 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 9.7610 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 14.1570 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.4280 -0.9060 H 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 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 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END