IBS-ZINC06760032 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.7370 -1.4850 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -2.7340 -0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.7200 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -3.8980 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -3.8810 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -2.6910 3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -1.5160 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -1.5290 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -2.6760 4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -2.9780 4.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -2.1090 4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -2.7080 3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 -2.0290 4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 -0.7620 4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -0.1700 5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -0.8350 4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.1740 5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 1.0880 5.9870 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -0.0350 4.3980 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -0.9610 6.4630 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -4.0370 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 -4.8730 2.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -4.1300 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -5.0720 3.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -1.0770 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -1.6370 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -0.7880 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.8270 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -4.7970 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -0.5880 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.6120 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -1.6900 5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -3.4250 5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 -2.4920 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 -0.2330 4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 0.8200 5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 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 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 M END