NCID-ZINC01747268 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 0.4170 2.1110 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.6670 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.1820 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -0.2500 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -0.9580 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -1.5950 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -2.3540 -2.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -3.6280 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -4.0920 -1.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -4.4600 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -3.9280 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -4.7060 -5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -6.0190 -5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -6.5560 -4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -5.7830 -3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -7.8420 -5.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -6.7820 -6.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 2.1350 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 2.5100 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 2.7150 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.2670 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 0.6420 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 0.2690 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 0.7600 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -0.8040 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -0.4970 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -0.8720 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -2.0110 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -2.0880 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -1.5390 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -2.9060 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -4.2940 -6.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -6.1990 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -8.4870 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -7.2750 -6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 M END