CHEMSTAR-ZINC00266100 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.2030 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0110 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 2.1660 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 1.5300 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 2.2300 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 3.3280 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 4.0360 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 3.6640 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2010 2.5650 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 1.8520 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3120 2.1680 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4550 2.7640 1.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3680 2.2840 2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6760 2.7530 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4660 2.1340 3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0050 1.0310 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7350 0.5510 4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9110 1.1720 3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2630 0.8200 2.8080 S 0 0 0 0 0 0 0 0 0 0 0 0 9.5090 4.3640 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.6590 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7670 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 3.2460 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 3.6230 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 4.8820 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 1.0080 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0530 3.6100 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4640 2.5050 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6430 0.5490 5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3770 -0.3080 4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5320 5.1010 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -0.8490 -0.9220 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END