IBS-ZINC03882234 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 1 0 0 0 0 0999 V2000 0.6380 1.6270 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 0.1250 0.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6360 -0.1200 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -0.6780 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -1.5390 0.6490 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0980 -1.9180 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -0.5650 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.3250 -0.9220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7990 0.3480 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -1.7950 -1.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7030 -2.1550 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.6120 -0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9260 -3.3680 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -3.2620 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -1.8890 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -1.9610 -0.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 1.8540 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 2.1770 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 1.9200 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -0.0040 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -1.3200 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 0.3520 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -1.0540 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -2.5270 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -4.0980 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -3.6250 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 3 0 0 0 0 M END