NCID-ZINC01713369 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 0.0230 -0.6940 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0900 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7760 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0850 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1250 0.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.2250 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.0290 2.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -5.4080 2.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -5.3860 3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -5.2380 -0.6790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3260 -4.8830 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -5.9340 -0.7010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8420 -5.7650 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -7.4320 -0.8710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3380 -8.0040 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -7.4640 -0.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9060 -7.4520 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -6.2620 -0.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -8.7040 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -8.7770 -0.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -7.9370 -2.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -5.4650 -1.8030 O 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 0.0250 -0.1570 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5900 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2850 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.5010 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0290 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -6.2560 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -6.4080 4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -4.8550 4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -4.8780 4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -8.6380 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -9.5960 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -9.5400 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -8.8740 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -5.8690 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END