IBS-ZINC06757273 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -3.1040 1.4230 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 0.0380 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 0.0140 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.2740 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -1.6900 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -2.7190 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -4.0120 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -4.2430 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -3.1500 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -3.3540 -3.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -2.2140 -4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.7110 -6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -1.5210 -6.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -1.9850 -8.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -5.5710 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -6.6250 -2.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -5.1890 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -4.7260 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -3.6080 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -2.3680 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 1.6450 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 1.4400 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 2.1720 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -0.7110 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -0.9980 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 0.3320 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 0.6910 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 0.4130 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -0.1570 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -4.2510 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -1.7120 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -1.5160 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -3.2130 -6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -3.4100 -6.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -1.0190 -6.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.8220 -6.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -1.2820 -8.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -5.7130 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -5.8690 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -5.5600 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -4.3470 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -3.9270 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -3.3770 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -1.9630 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -1.6180 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -1.9250 -1.8340 N 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 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 46 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 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 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 M END