IBS-ZINC04045927 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.8910 1.4230 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.0810 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.8320 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.2300 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -1.0060 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.4010 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -3.0130 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.2220 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -2.9170 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -2.2460 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -2.8830 -2.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -0.7580 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -0.1030 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 0.2320 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -0.6380 -2.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -3.0230 4.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -4.4520 4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -5.0320 4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -4.8120 6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 1.7260 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 1.9190 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 1.8290 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 0.8510 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.5110 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -4.0900 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -0.7480 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 0.7970 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -4.8670 3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -4.7830 4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -4.6150 5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -6.1210 5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -4.3820 6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -5.8960 6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -4.3980 7.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 1.3590 -3.1240 O 0 5 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 12 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M CHG 1 35 -1 M END