CHEMSTAR-ZINC00122900 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 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 -0.6970 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0600 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7760 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0690 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6700 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8170 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1410 -2.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.7580 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1170 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1870 -3.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.9800 -4.8550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5800 -3.8920 -4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -3.3410 -5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -4.1690 -6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -3.3550 -7.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -2.9940 -7.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -2.1660 -5.9850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0630 -1.2530 -6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -1.8040 -5.6100 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 -0.1460 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5840 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1220 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -5.8380 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -1.2180 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -2.4280 -5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -3.9210 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -4.4270 -6.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -5.0820 -6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -2.4420 -7.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -3.9450 -8.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -2.4140 -8.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -3.9070 -7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -1.2140 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -1.2240 -6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -2.7170 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END