NCID-ZINC01689540 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.3500 -0.4550 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 0.0150 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -2.0940 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -2.5110 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -4.0110 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -4.6040 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -5.9900 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -6.7910 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -6.2150 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -4.8060 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -4.2300 3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -5.0320 4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -6.4170 4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -7.0090 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.2080 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 1.2090 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 1.2090 3.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -1.5380 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 0.0200 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -0.1830 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.0970 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.2520 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.5500 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -2.4260 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -2.1790 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -2.0550 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -3.9910 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -6.4350 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -7.8630 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -3.1580 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -4.5870 5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -7.0300 5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -8.0840 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -0.2220 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -0.8910 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 1.5490 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 1.8790 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 2.0770 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.6310 1.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 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 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 M END