IBS-ZINC00185924 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.8790 2.1190 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 0.6340 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 0.4180 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -0.1850 0.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -1.2610 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -0.6780 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -2.2690 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 0.0730 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 0.9190 2.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -0.6230 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -0.0670 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 -0.6160 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 -1.7050 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -2.2450 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -1.7160 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -2.3470 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -2.4070 2.9600 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0500 2.6670 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 2.2550 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 2.5870 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.3090 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 0.7980 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.6470 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 0.9320 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -1.8380 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -0.1400 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -1.4730 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 0.0250 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.6640 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -3.1140 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -1.8310 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 0.8000 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0650 -0.1870 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6290 -2.1330 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -3.0920 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -2.8160 4.4480 O 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 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 2 0 0 0 0 M CHG 1 17 -1 M END