CHEMDIV-ZINC02951292 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -0.7320 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -0.5200 -2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -1.2300 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -1.5360 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -2.0040 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -2.0580 0.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -1.4500 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -1.2040 1.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.7510 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -0.4330 2.6840 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -0.9060 3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -0.7120 5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 0.5000 5.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 0.6780 7.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -0.3550 7.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -1.5670 7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -1.7470 5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 -2.4100 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7640 -2.6250 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6860 -2.9850 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2870 -3.1340 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9650 -2.9440 -4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -2.5970 -4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -2.4600 -4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -1.3650 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -0.2850 3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -1.9540 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 1.3070 5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 1.6250 7.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -0.2150 8.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.3740 7.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -2.6950 5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0700 -2.5130 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7180 -3.1490 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0140 -3.4020 -5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6650 -3.0660 -6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -3.4080 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -2.2220 -5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -0.3900 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -1.4320 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END