CHEMDIV-ZINC00200546 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.0020 1.4960 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0340 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5480 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9640 -0.1140 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -2.0720 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -0.1620 -1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -0.0400 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -0.2480 -0.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 0.3500 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 0.7080 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 1.0710 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 1.0840 -4.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 0.7540 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 0.3660 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3990 0.0150 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7560 0.0430 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3430 0.4170 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5830 0.7770 -3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 1.4500 -6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 1.8190 -7.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 2.1290 -8.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 2.0170 -7.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 1.4980 -6.1080 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.8630 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8580 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.8580 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.3960 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.3950 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -2.4390 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -2.5060 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -2.3590 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 0.0040 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 0.7080 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 -0.2780 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3820 -0.2280 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4200 0.4320 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0540 1.0650 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 1.8670 -7.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 2.4390 -9.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 2.2190 -8.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 M END