IBS-ZINC02111286 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.7570 -0.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5770 -2.3320 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -1.5230 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -2.4980 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -3.8390 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -4.8080 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -6.0960 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -6.4410 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -5.4960 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -4.1900 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -2.9680 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -1.9560 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -0.6740 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -0.4080 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4050 -1.4080 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 -2.6860 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -0.9480 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.9710 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -2.4830 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -4.5500 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -6.8430 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -7.4540 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -5.7670 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 0.1120 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 0.5890 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4070 -1.1870 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 -3.4640 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END