CHEMDIV-ZINC03008048 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 0.6390 1.9480 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 1.7840 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 2.0980 2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 4.0610 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 3.7480 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 3.8980 4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 5.4150 4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 5.7780 5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 7.2310 5.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 7.7830 6.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 7.0760 7.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 9.2460 7.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 10.0590 6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 11.4240 6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 11.9940 7.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 11.1920 8.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 9.8180 8.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 11.7420 9.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 12.9970 9.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 13.3270 10.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 14.0250 8.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7720 15.0230 8.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 13.7450 7.6300 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 14.2380 8.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 14.5930 7.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 15.0260 5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 14.8960 6.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 0.8630 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 2.3830 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 2.3380 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 2.2610 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 0.7060 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 1.5980 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 1.7440 3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 5.1400 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 3.5840 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 4.1010 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 4.2470 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 3.4150 4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 3.5580 4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 5.7560 4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 5.8980 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 5.4380 5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 5.2950 6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 7.7950 5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 9.6170 5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 12.0540 5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 9.1880 8.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 11.1600 10.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 15.0930 8.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 13.3800 8.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7410 13.7200 6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8070 15.4130 7.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 14.3660 5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 16.0590 5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 14.5320 5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 15.8550 6.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 2.2960 0.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 3.5500 2.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 13.9030 7.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 58 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 58 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 59 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 59 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 58 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 59 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 60 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 60 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 60 1 0 0 0 0 M END