CHEMBLOCK-ZINC00086120 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.4210 1.7110 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 0.2150 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.4470 0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.8210 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -2.6180 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -4.0120 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -4.6420 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -3.8350 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -2.4350 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -1.5840 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -2.1580 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -1.0250 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -6.1500 0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7260 -6.4280 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -8.2440 -0.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6290 -8.7400 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -8.1650 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -6.8230 1.7500 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -9.0230 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -8.9960 -2.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 2.2690 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 2.0150 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 1.9890 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.0360 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -0.0620 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -2.1900 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -4.6130 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -4.3270 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -2.7440 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -2.7900 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0930 -1.4130 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -0.4100 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 -0.3640 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -9.0970 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -7.8990 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -6.8380 -0.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -6.8420 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -9.6330 -0.0910 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