NCID-ZINC01561588 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.7710 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.2890 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -6.9770 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -8.3900 -2.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -9.1550 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -10.5340 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -11.3090 -4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -10.7110 -5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -9.3360 -5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -8.5570 -4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -11.5590 -6.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -6.6720 -0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6260 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6030 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1420 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -4.4880 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -4.4630 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -6.5870 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -6.6160 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -6.7500 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -11.0020 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -12.3830 -4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -8.8710 -6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -7.4820 -4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -11.6870 -7.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -11.0690 -7.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -12.5340 -6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -6.4380 -1.0070 H 0 0 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 M END