IBS-ZINC04919365 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.1110 1.4810 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.0260 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.7130 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.0950 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.7910 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.1040 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.7220 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.2980 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -4.8050 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8970 -4.3670 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -6.3140 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -6.9380 0.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -6.8950 -0.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -6.1440 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -6.6000 -3.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -7.9280 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -8.7680 -2.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -8.4000 -4.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -4.4360 -1.6080 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 1.8420 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.8420 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 1.8490 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.1690 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.6310 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.6480 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.1850 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -4.6650 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -4.6590 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -7.8620 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -9.7230 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -7.7770 -5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -9.3540 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END