CHEMSTAR-ZINC00972476 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 0 0 0 0 0 0999 V2000 4.5020 1.7460 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 0.3770 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -0.3810 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 0.2710 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 1.5780 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 2.3180 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -1.8480 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -2.4070 -2.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -2.5670 -0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -4.0210 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -4.5130 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -6.0320 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -6.6980 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -6.2060 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -4.6870 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -8.2160 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -8.7260 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -10.2200 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -10.7300 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -10.5080 4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -9.0140 4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -8.5040 2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -10.9960 5.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -11.3780 6.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -11.3180 5.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -11.8710 7.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -12.2710 8.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -12.7240 9.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -12.7670 10.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -12.3830 9.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -11.9500 8.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 2.3640 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -0.0960 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -0.3000 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 3.3860 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -2.1220 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -4.2780 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -4.0380 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -4.2560 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -6.2880 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -6.3820 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -6.4410 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -6.4620 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -6.6800 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -4.4310 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -4.3370 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -8.6850 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -8.4660 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -8.1830 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -10.7630 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -10.3780 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -11.7940 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -10.1870 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -11.0500 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -8.8560 4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -8.4710 4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -7.4400 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -9.0470 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -11.0440 6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -12.2270 8.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -13.0410 10.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -13.1200 11.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -11.6490 7.8460 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 7 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 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 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 22 57 1 0 0 0 0 22 58 1 0 0 0 0 23 24 1 0 0 0 0 23 59 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 60 1 0 0 0 0 28 29 1 0 0 0 0 28 61 1 0 0 0 0 29 30 2 0 0 0 0 29 62 1 0 0 0 0 30 31 1 0 0 0 0 31 63 1 0 0 0 0 M END