CHEMSTAR-ZINC03142817 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 -0.4200 -1.1760 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.7860 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.0570 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -0.6880 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 0.1320 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 1.5150 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 2.4320 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 3.7710 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 4.2320 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 3.3520 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 2.0150 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 1.2600 -1.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -0.3630 -2.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -1.3090 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -1.7720 -3.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -1.7690 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 -3.5250 -4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 -4.2610 -5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 -3.3320 -7.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -2.2630 -7.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -1.5030 -5.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2200 -3.5160 -7.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1380 -4.3020 -7.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2850 -2.7290 -9.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4000 -1.9180 -9.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4900 -1.1920 -10.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4770 -1.2890 -11.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 -2.1190 -11.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 -2.8500 -10.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -2.1870 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -1.8410 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -0.2940 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -1.6950 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -1.6660 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -0.1250 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 2.1270 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 4.4520 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 5.2720 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 3.7210 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 0.0690 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 -0.9360 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 -2.4940 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 -4.2200 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7880 -3.0010 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7810 -4.9880 -5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 -4.8220 -6.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 -1.5440 -7.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -2.7370 -7.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9190 -0.9540 -5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 -0.8110 -5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1970 -1.8550 -8.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3540 -0.5580 -10.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5530 -0.7260 -12.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 -2.2040 -12.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -3.5120 -9.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.4880 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -2.5990 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -2.6670 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 -2.4770 -4.6430 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8630 -2.9510 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 59 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 59 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 59 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END