CHEMDIV-ZINC01770304 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -1.2840 1.6320 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 0.1710 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -0.5620 -0.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0850 -0.4170 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.0060 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -2.0560 -0.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3920 -2.1960 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -2.6350 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -3.4040 1.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -2.2980 2.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -2.7540 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -3.5060 3.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -3.8310 4.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.3800 5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -2.4100 5.1480 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -3.6330 7.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -5.1370 7.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -3.1000 7.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -2.7380 -1.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -3.4580 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -3.6450 -2.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -3.9850 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -4.7710 -4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -5.0940 -5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -4.6360 -4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -3.8490 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -3.5180 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.7200 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.1460 -0.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 2.1550 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.6760 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 2.1070 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -0.3040 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 0.1270 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -0.5900 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -0.0670 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 1.0340 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -1.7380 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -3.1240 7.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -5.6450 6.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -5.3200 8.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -5.5160 7.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -2.0280 7.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -3.2830 8.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -3.6080 7.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -5.1320 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -5.7070 -5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -4.8950 -5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -3.4940 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 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 38 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END