NCID-ZINC01704875 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4780 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 -1.1970 -0.7180 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7770 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.0620 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6850 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2550 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -4.8770 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -4.9130 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -6.3640 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -6.9290 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -6.5820 1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -7.0650 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.1830 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.6470 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.1900 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -2.6470 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -2.5890 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -0.1320 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -6.7110 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -6.7020 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -8.0140 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -6.5110 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -6.7600 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -8.1530 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -6.6500 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 1.7090 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 4.0250 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 4.0080 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 3.9990 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 2.1130 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 3.0830 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 32 2 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 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 20 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 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 32 33 1 0 0 0 0 M END