CHEMSTAR-ZINC00441496 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.4940 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0070 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.5970 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.9780 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7240 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.1240 1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.8100 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1170 -0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -4.8440 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.2920 2.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -6.3430 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -6.8830 2.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -8.2320 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -9.0160 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -10.3680 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -10.9900 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -12.3840 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -12.9540 3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -12.1740 4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -10.8210 4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -10.1970 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -8.8030 3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 1.8430 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 1.7810 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 1.9420 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.0080 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.4700 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.3550 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.5620 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -6.7600 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -6.5980 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -8.5410 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -10.9610 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -13.0010 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -14.0260 3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -12.6510 5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -10.2300 5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -8.1860 4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 M END