CHEMDIV-ZINC03958291 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0290 1.4890 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0410 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.5060 -1.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -0.7090 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -0.4770 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -0.6860 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -1.1260 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -1.3610 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.1550 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -1.3960 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -1.1710 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.7320 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -0.5440 -2.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.9550 -5.0140 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.0560 -6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -2.5280 -7.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -2.7720 -7.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.6790 -8.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -3.0220 -9.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -3.8740 -9.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -4.1850 -11.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -3.6440 -12.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -2.8400 -12.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -2.5230 -10.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.8700 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8520 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8350 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.4040 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.4220 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -0.1340 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -0.5050 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -1.2850 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -1.7030 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.3380 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -2.7600 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -1.0720 -6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.5500 -8.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -4.2830 -9.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -4.8420 -11.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -3.8820 -13.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -1.8660 -10.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 M END