NCID-ZINC01687949 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.0190 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 1.5480 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -0.4620 2.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -0.6470 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -0.4140 1.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -1.1440 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -1.2670 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 -1.7750 4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6530 -1.0250 4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 -0.0870 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 0.1280 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 -2.1400 1.9560 O 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 -1.0200 -0.3810 0.0100 H 0 0 0 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.3330 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 1.9000 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 1.9260 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.7040 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 3.1450 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -0.4410 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -2.1200 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -1.5560 5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 -2.8480 4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7920 -0.4420 5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4720 -1.7340 4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0760 0.8610 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0390 -0.5610 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 0.4080 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 0.8790 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -1.8530 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 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 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 M END