NCID-ZINC01614258 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.7140 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.0590 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -0.7610 3.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -2.0880 3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -2.8160 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.1360 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.8190 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.1080 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.6950 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -0.2580 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 0.9930 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.0820 -4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -0.0730 -5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -1.3150 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -1.4230 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.5210 -2.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -3.4460 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 2.3020 -5.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 2.3210 -6.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.3260 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -4.8970 -1.0650 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -6.7000 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -7.0930 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -6.7380 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -4.9420 -0.7880 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.8820 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 1.8620 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 1.8550 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.0200 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -2.6040 4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -3.8960 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 1.8900 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 0.0040 -6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -2.2060 -5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 1.7980 -6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 3.3530 -6.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 1.8260 -7.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -4.7050 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -7.1600 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -7.0500 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -6.5640 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -8.1660 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -7.2250 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -7.0860 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 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 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END