CHEMSTAR-ZINC04507818 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7930 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0860 0.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.4260 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.0310 -1.4290 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -3.7340 -0.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.7620 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.4570 1.6440 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -6.0300 -0.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -7.1480 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -8.4500 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -9.0300 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -10.2240 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -10.8370 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -10.2570 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -9.0660 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4060 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -3.9060 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.2030 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -7.0810 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -7.1060 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -8.5510 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -10.6770 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -11.7700 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -10.7370 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -8.6150 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END