NCID-ZINC05052833 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 1.2880 2.3750 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 1.1210 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 0.0580 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -1.0620 1.9060 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -2.1690 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -2.0890 0.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -3.1030 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -3.8490 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -3.2420 2.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -3.6650 3.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2120 -2.8150 4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -4.3100 3.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2480 -4.0960 4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -5.8240 3.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7810 -6.2200 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -5.9140 3.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1090 -5.9440 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -4.7070 3.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -7.1500 4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -7.2790 4.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -6.5240 4.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -3.8460 2.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -4.9180 1.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 -4.8880 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 -5.2810 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -4.5940 -0.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -3.5040 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -2.8830 -1.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 -6.3850 0.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 2.6470 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 3.1370 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 0.8480 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -0.5050 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 0.5280 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -7.0450 5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -8.0380 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -8.0430 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -7.4790 4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -4.2200 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 -6.8840 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 -6.6650 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 25 2 0 0 0 0 24 26 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 29 40 1 0 0 0 0 29 41 1 0 0 0 0 M END