CHEMSTAR-ZINC04065143 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.6240 2.6600 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 1.2910 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 0.5500 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 1.1870 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 2.5750 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 3.2980 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 0.4100 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 0.5230 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -0.4620 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 -0.8380 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 -1.8190 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 -2.4270 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 -2.0620 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -1.0770 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -0.5300 1.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -0.7950 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 1.3720 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 1.3500 -2.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 2.1390 -3.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 2.1160 -3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 1.3240 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6310 1.3040 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6070 2.0690 -5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 2.8570 -5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 2.8800 -5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 3.7180 -5.4470 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0350 3.2840 -5.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 4.8980 -6.0100 O 0 5 0 0 0 0 0 0 0 0 0 0 10.7620 2.0450 -6.6210 N 0 3 0 0 0 0 0 0 0 0 0 0 11.8100 1.2970 -6.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7410 2.7720 -7.7190 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2910 3.2330 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 0.8040 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -0.5160 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 3.0740 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 4.3640 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 -0.3630 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2240 -2.1130 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 -3.1940 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -2.5450 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 2.0520 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 2.7500 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5790 0.7270 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4920 0.6910 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 3.4520 -6.8890 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 17 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M CHG 1 29 1 M CHG 1 31 -1 M END