CHEMBLOCK-ZINC00086122 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.4370 1.6660 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 0.1640 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -0.4690 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -1.8420 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -2.6650 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -4.0580 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -4.6630 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -3.8240 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -2.4260 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -1.5520 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 -2.0990 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 -0.9440 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -6.1690 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9550 -6.3830 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -7.5550 -0.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6190 -6.7820 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -8.1270 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -6.8150 -1.7120 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -8.5860 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -8.1180 1.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 2.2020 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 1.9880 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 1.9520 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.0950 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -0.1310 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -2.2580 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -4.6590 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -4.2930 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -2.7060 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -2.7040 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1970 -1.3100 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 -0.3080 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 -0.3110 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -8.3210 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -9.0440 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -6.9640 0.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -6.4480 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -9.7480 -0.0550 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 38 -1 M END