CHEMDIV-ZINC02925853 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -2.6530 0.6820 4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.5960 3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -0.6270 2.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 0.4480 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 0.4940 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -1.8590 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -2.6390 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -2.3670 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -3.3160 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -4.6650 -0.0160 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -3.8800 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -4.2700 0.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -3.5110 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -2.3320 1.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 -3.2400 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1290 -2.2620 0.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0720 -4.2530 -0.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3900 -4.1180 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8560 -2.8790 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1550 -2.7460 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9950 -3.8500 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5300 -5.0880 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2300 -5.2230 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2750 -3.7190 -2.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4820 -3.6270 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4140 -3.7420 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6270 -3.6490 -5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9040 -3.4420 -6.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9700 -3.3260 -5.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7630 -3.4240 -4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -1.0910 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 0.7050 5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 1.5500 4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 0.7040 4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -0.6180 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -1.4640 4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 1.4030 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 0.2590 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 1.2330 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -0.4860 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 0.7700 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -3.8620 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5850 -5.0760 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2020 -2.0200 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5180 -1.7830 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1850 -5.9460 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8670 -6.1870 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4160 -3.9040 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7960 -3.7390 -6.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0690 -3.3690 -7.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9670 -3.1630 -5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5970 -3.3380 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -0.3400 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 -1.2830 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -0.7270 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END