CHEMSTAR-ZINC01005072 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0080 1.4210 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0390 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.6450 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0530 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4350 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.1190 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -0.6930 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5290 -1.7690 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -0.2730 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 0.3100 0.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 0.2910 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 0.7170 -1.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -0.3040 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -1.2170 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -0.4760 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -1.1460 -2.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 0.0300 -3.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -0.0460 -4.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 0.4480 -5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 0.3680 -7.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 0.8590 -8.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 0.5620 -9.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -0.0730 -8.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -0.1850 -7.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -0.5600 -9.7150 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7470 -0.4030 -11.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -1.1490 -9.1700 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9460 1.9560 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.5060 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7250 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 1.9810 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 3.1990 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 0.4680 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -1.1440 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 0.6630 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 0.4450 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 0.9100 -5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 1.3540 -8.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 0.7810 -10.3540 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 15 2 0 0 0 0 14 16 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END