NCID-ZINC00511868 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -2.5890 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -4.1140 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -4.5160 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -3.9870 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -2.4610 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -3.9530 2.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -4.6420 3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -5.6850 3.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -4.1300 5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -4.8410 6.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -4.3570 7.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -3.1690 7.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -2.4590 6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -2.9290 4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -0.5080 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9560 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.5540 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4820 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -2.1660 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -2.3020 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -4.4910 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -4.5370 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -5.6030 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -4.2740 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -4.4100 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -2.0840 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.0390 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -5.7690 6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -4.9060 8.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 -2.7940 8.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -1.5330 6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -2.3710 4.0480 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 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 11 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 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 20 43 1 0 0 0 0 M END