CHEMDIV-ZINC00215156 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 0.0180 1.2850 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.2300 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.6530 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -2.0060 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -2.8280 -0.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.3830 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -1.4670 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -2.0950 -4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -3.7920 -4.4210 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -3.6990 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -4.8450 -2.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -6.1660 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -6.5540 -3.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -7.1510 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -8.6140 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -9.5940 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -11.0880 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -11.3670 -2.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -1.4410 -5.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -1.7590 -5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -1.7900 -7.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 1.6930 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.6670 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.6570 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.5970 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.6240 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -0.3880 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -4.6690 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -6.9460 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -6.9620 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -8.8060 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -8.7900 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -9.4020 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -9.4190 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -0.3540 -5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -2.8210 -6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -1.1860 -6.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -1.5010 -4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -2.8530 -7.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -1.5540 -7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -1.2170 -7.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -11.8690 -0.3900 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 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 27 1 0 0 0 0 8 9 1 0 0 0 0 8 19 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 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M CHG 1 42 -1 M END