CHEMDIV-ZINC03030967 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.4480 1.4070 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.1070 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -0.1050 0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -0.7440 -0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -2.0430 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.6410 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -3.9120 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -4.6010 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -4.0260 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -2.7570 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -2.1510 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -0.9600 -0.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -2.9450 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -4.0670 -0.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -2.2330 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3230 -2.6890 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7030 -3.9850 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0420 -4.3770 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0190 -3.4780 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6370 -2.1790 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3000 -1.7860 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4470 -3.9260 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6190 -4.6140 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9210 -3.8490 2.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 2.0670 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 1.2150 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 1.9010 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -0.4100 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -2.1390 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -4.3600 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -5.5870 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -4.5940 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 -1.2710 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9840 -4.7240 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3200 -5.4000 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3780 -1.4750 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0350 -0.7730 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1300 -3.0720 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7230 -4.6100 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4640 -5.8700 1.7130 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 M CHG 1 40 -1 M END