NCID-ZINC01643517 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 -3.5030 -2.0830 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -1.0990 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -1.5520 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -2.5240 -0.8440 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 -3.9440 -0.0840 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -1.1210 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -3.3630 -2.3500 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 -6.4380 -0.8750 -2.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -3.3800 -1.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -4.0320 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 -1.2030 -2.0420 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