NCID-ZINC01737498 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -2.5580 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -4.1280 0.0100 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -4.7920 1.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -4.3430 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 -4.3950 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0660 -4.5590 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6400 -4.6710 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8470 -4.6190 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -4.4600 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -4.4150 2.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -4.5420 3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -4.7860 -1.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -4.8730 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -5.5490 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -5.6420 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -6.3190 -4.8810 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -4.3080 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6870 -4.5990 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7080 -4.7990 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2960 -4.7060 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 -5.5010 3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -4.4890 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -3.7340 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -3.8710 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -5.4590 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -6.5510 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -4.9630 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -4.6400 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -6.2280 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -6.3850 -5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -7.3210 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -5.7330 -5.6230 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 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 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 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 M END