NCID-ZINC01683747 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 39 0 0 1 0 0 0 0 0999 V2000 0.4300 1.2240 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.2840 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -0.6360 0.1600 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -2.4240 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -2.9110 -0.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3390 -2.3960 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -2.6150 0.8760 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8240 -1.5360 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -3.2120 0.7060 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0620 -4.2910 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -2.9160 1.9520 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0580 -1.8370 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3760 -3.5140 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1930 -3.1380 2.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 -3.4950 3.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -2.6330 -0.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -3.1940 2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -4.5740 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -2.7750 -1.6290 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -1.8140 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -1.9060 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 1.4360 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 1.7380 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 1.5720 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -0.6320 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.7980 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -2.9390 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8220 -3.1390 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3040 -4.6000 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0960 -3.4830 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -4.4550 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -1.6740 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -4.1540 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -2.2140 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.7720 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -1.5060 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -2.9490 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -1.3290 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -4.3580 -0.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -4.8590 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 39 40 1 0 0 0 0 M END