CHEMDIV-ZINC02757114 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.1000 1.5100 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.0190 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.4800 -1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -1.8110 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.5650 -0.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -2.3590 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -1.6080 -3.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -3.6880 -2.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -4.2490 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -5.1980 -3.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9860 -5.7280 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -6.1400 -2.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -5.5520 -1.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9800 -4.9790 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -4.6210 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -6.6540 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -4.3920 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 1.8610 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.9030 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 1.8570 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.4120 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -0.3690 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -4.7990 -4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -3.4440 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -4.0610 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -5.2090 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -7.3170 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -6.2050 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -7.2250 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -3.8630 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -5.0670 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -3.6710 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END