IBS-ZINC06669584 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -1.9630 1.8380 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 0.3360 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -0.2650 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -1.6500 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -2.3510 -0.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -1.7450 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -0.4250 -1.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -2.5160 -2.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -2.0380 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.1400 -4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.2930 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -3.9130 -2.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -3.1120 -5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -3.0900 -6.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.7080 -3.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -0.2020 -4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -0.9350 -5.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 1.2290 -5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 1.7410 -6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 3.1820 -6.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 3.7160 -7.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 5.0670 -7.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 5.8930 -7.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 5.3710 -6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 4.0240 -5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -2.3480 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 2.2080 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 2.1230 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 2.2690 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 0.3320 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -5.3150 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -0.1390 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 1.8760 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 1.0940 -6.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 3.0730 -8.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 5.4810 -8.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 6.9500 -7.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 6.0220 -5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 3.6190 -4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -2.5170 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -3.3040 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -1.7270 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END