CHEMDIV-ZINC06819240 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 2.6920 -5.6120 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -4.4680 -1.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8940 -3.8470 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -3.6180 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -2.4740 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -3.0500 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -3.8990 -1.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5320 -3.2790 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -5.0440 -1.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0520 -5.6640 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -5.8930 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -4.4510 -1.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -3.7210 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -2.6460 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -4.2210 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -5.4520 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 -5.5100 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6530 -4.3390 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -3.5490 -0.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -2.2020 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3120 -6.8660 -1.3140 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.6170 -6.3280 -1.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6420 -7.6010 -2.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3750 -7.8530 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3570 -7.7420 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0020 -8.8700 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 -9.5550 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 -8.9160 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -9.3790 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -10.4590 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -11.0920 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 -10.6320 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -5.2010 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -6.2170 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -6.2320 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -3.2080 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -4.2390 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -1.8540 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -1.8690 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -2.2350 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -3.6710 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -5.2720 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -6.3030 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -6.7080 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -5.3420 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -6.2260 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6660 -4.0780 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -1.4690 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 -2.1250 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -2.0120 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2710 -6.7720 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3650 -7.8820 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7380 -8.4560 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8340 -9.5670 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -8.8900 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -10.8130 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -11.9380 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 -11.1260 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 M END