NCID-ZINC01708471 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6960 -2.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1200 -3.7800 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -2.1150 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -1.4800 -4.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -2.3010 -2.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -1.7360 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -2.0860 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -2.7420 -1.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -1.6690 -3.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.3570 -3.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -3.1340 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -4.1170 -2.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -2.8230 -3.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -3.7050 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 -3.2010 -4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -3.6330 -5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1630 -3.1700 -6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0310 -2.2760 -5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7960 -1.8450 -4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6960 -2.3110 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.4460 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.4700 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -2.8090 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -2.1480 -4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -0.6530 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -1.1440 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 -1.8930 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -1.5730 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -4.7110 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -3.7250 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -4.3310 -5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3460 -3.5070 -7.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8920 -1.9150 -6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4740 -1.1470 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 -1.9770 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END