CHEMDIV-ZINC00199612 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 1.0340 -6.9530 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -6.2130 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -6.6930 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -6.0180 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -4.8540 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -4.3750 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -5.0530 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -3.1140 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1680 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.8660 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -4.1520 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -4.8240 3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -6.2340 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -6.9880 4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -8.3480 4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -9.0020 3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -8.3010 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -6.8960 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -6.1830 1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -4.0800 4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -7.6870 -5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -6.2460 -5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -7.4620 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -7.5980 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -6.3930 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -4.6780 -4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.2540 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -3.1630 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -3.0120 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -3.2040 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -3.0730 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -6.4920 5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -8.9270 5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -10.0810 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -8.8230 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -3.9140 5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.6670 5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -3.1200 4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END