CHEMSTAR-ZINC04524265 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 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 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2450 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.8570 1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9920 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -6.4210 -1.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -7.2350 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -6.7650 -3.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -8.7020 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -9.2410 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -10.6130 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -11.4570 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -10.9190 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -9.5470 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -12.0790 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -12.0230 -5.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -13.2060 -3.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -12.9270 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -13.7450 -0.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -14.5590 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -15.0110 -3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -16.4250 -4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -16.8470 -4.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -18.1610 -5.1760 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 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6180 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5950 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.7380 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -4.7130 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -8.5840 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -11.0260 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -9.1310 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -15.2420 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -14.5610 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -14.3280 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -15.0090 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -17.1080 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -16.4270 -5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -18.4070 -5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -18.8800 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -18.1990 -6.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END