CHEMSTAR-ZINC04042351 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -0.6300 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 0.0340 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -0.6290 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 0.0890 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 -0.5830 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3210 -1.9750 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 -2.6930 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -2.0280 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5380 -2.6510 -0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5620 -4.1160 -0.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6330 -4.4930 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7450 -4.6030 -0.9480 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6190 -4.2740 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7990 -6.1330 -0.9020 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8940 -6.5440 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8980 -6.5860 0.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8280 -6.2160 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7100 -6.0220 1.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7820 -6.4240 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7010 -4.5980 1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8330 -6.4200 2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6670 -5.9950 3.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8780 -8.0130 0.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9420 -6.5930 -1.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9600 -4.0650 -0.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9910 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 1.1690 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2280 -0.0300 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 -3.7720 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -2.5850 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3700 -2.1530 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9300 -7.5030 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7140 -5.9450 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6770 -6.2150 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6020 -8.4380 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9470 -6.3360 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9920 -3.0990 -0.4160 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 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 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 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 M END