NCID-ZINC05781647 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 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 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -2.6240 0.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -2.6860 2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -4.1360 2.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3290 -4.4430 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.6620 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -4.6430 5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -4.5400 6.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -4.7340 6.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4330 -5.5900 6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -4.9960 4.8990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2400 -6.0650 4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -4.4040 4.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4430 -4.8710 4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -4.6910 2.8270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6480 -5.7680 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -4.0770 2.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -2.9940 4.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -3.5520 6.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 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 1.7650 -0.1340 1.2340 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 -0.8050 -4.2160 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -5.7470 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -5.6600 4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -3.9360 4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -3.5590 6.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -5.3250 7.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -4.2290 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -2.5550 4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -3.3080 7.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -4.2840 4.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END