NCID-ZINC01643519 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 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 3 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -1.5140 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -1.9970 -1.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -2.0360 -0.8040 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8350 -1.2020 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -2.9950 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -3.4210 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -3.0010 -0.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -1.4790 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -1.9700 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -1.9260 2.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -2.9940 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -3.1780 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -2.5930 4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -1.4190 3.5390 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 -2.0270 -0.1250 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -3.8720 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -2.4930 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -3.5260 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.0980 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -3.9210 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -2.7080 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -4.2340 3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -2.6140 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -3.3290 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -2.2270 5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -0.5470 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -1.1700 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -4.2680 1.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -2.7480 -2.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -3.0520 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 -4.5120 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 37 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 12 13 1 0 0 0 0 12 27 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 19 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 26 37 1 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 M END