IBS-ZINC04652896 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.7400 3.3640 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0600 -0.9190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3430 1.6630 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 2.3280 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 2.0620 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 2.3080 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 2.8190 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 3.0830 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 2.8340 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 0.8570 -2.1840 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 0.6220 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 1.2800 -2.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 1.1820 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 1.0990 -3.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.2420 -4.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -1.0290 -4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -1.1840 -5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.9620 -6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -2.5860 -5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -2.4330 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -1.6510 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -3.0440 -2.8550 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 3.7620 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 3.1710 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 4.0890 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 1.6630 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 2.1010 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 3.0110 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 3.4830 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 3.0370 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -0.3090 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -0.6980 -6.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -2.0820 -7.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -3.1930 -5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -1.5280 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 15 31 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 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 35 1 0 0 0 0 M END