CHEMDIV-ZINC00219972 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0040 1.6990 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.1570 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.4180 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -0.0200 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 1.3670 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 2.4540 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 2.1890 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 1.4570 -3.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 2.3610 -4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 3.1010 -4.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 2.4530 -5.7820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9090 1.5000 -6.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 2.8550 -5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 3.7490 -6.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 4.2630 -7.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 5.2060 -7.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 3.5210 -6.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 3.7510 -6.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 3.7840 -8.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 5.1820 -8.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 6.0730 -7.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 5.1300 -6.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 2.0460 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 2.0760 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.1780 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -0.1980 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -1.5040 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -0.0760 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -0.0320 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -0.7200 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 1.5480 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 2.5000 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 3.4170 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 3.1130 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 1.4400 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 0.8650 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 3.4200 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 1.9790 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 4.5770 -6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 3.1610 -7.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 2.9650 -6.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 3.6290 -9.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 3.0150 -8.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 5.5420 -9.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 5.1550 -8.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 6.3780 -7.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 6.9430 -7.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 5.0940 -6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 5.4520 -5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 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 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 M END