NCID-ZINC01593706 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0670 1.4450 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.0160 -0.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -0.6220 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -2.0090 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -2.6560 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -1.9220 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -0.5410 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 0.1110 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -2.6310 0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7880 -3.6770 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -2.5420 -1.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9090 -1.4960 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1190 -3.1900 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2330 -2.4080 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4680 -3.0010 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5890 -4.3770 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4750 -5.1590 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2410 -4.5650 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -3.2180 -2.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -1.9970 1.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -2.3540 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -1.6780 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 -2.0340 4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -3.0640 5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -3.7390 4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -3.3910 2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 1.8270 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 1.7910 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.8080 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -2.5820 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -3.7350 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 0.0300 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 1.1900 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1380 -1.3330 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3380 -2.3900 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5540 -4.8410 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5690 -6.2340 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3710 -5.1760 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -4.1560 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 -1.3290 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7870 -0.8740 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 -1.5090 5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -3.3400 6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -4.5430 4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -3.9220 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END