NCID-ZINC01692876 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -1.8140 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.5570 0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -2.3590 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -2.8050 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -3.3500 4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -4.7340 4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -5.2610 5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -4.4310 6.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -3.0450 6.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -2.4930 5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -1.0270 5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -0.3350 5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 1.0480 5.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 1.7310 5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 1.0520 4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -0.3180 4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -1.3310 3.8300 I 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -1.0710 6.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -2.2760 6.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.4050 7.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -1.1920 7.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -2.1620 7.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -0.9560 7.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -2.6940 8.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -1.7660 9.6450 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 -1.0200 -0.3810 0.0100 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 2.4060 -5.3950 3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -6.3330 5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -4.8570 7.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 1.5850 6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 2.8020 4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 1.5970 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -0.5360 8.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -1.9270 7.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -1.7060 8.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -2.3240 10.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -1.1260 9.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -1.1520 10.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 3 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END