CHEMSTAR-ZINC04030268 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 -0.0760 1.4980 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 0.1050 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -0.6280 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 0.0280 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 1.4290 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 2.1600 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -0.7610 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -0.9450 -1.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -1.6400 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -2.1840 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 -2.8740 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 -3.0150 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 -2.4810 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -1.7820 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 -2.7880 -4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7630 -3.5410 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8040 -3.5910 -2.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9350 -4.1350 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9500 -4.8530 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7940 -4.1240 -4.6410 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5400 -5.1620 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8800 -3.2850 -5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4660 -3.0940 -6.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -2.3860 -5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 2.0680 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -0.4120 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -1.7140 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 1.9580 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 3.2460 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -0.2070 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -1.7290 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -2.0880 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7790 -3.2800 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -1.3530 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4160 -3.2840 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5550 -4.8200 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9430 -4.8810 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6330 -5.8800 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3170 -2.2990 -5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5300 -3.7830 -6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5350 -2.5290 -7.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0640 -4.0820 -6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 -2.6010 -5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 -1.3010 -5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0930 -4.1590 -3.9120 N 0 3 0 0 0 0 0 0 0 0 0 0 11.4370 -3.1990 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7950 -4.6410 -4.4880 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 45 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END