NCID-ZINC01303752 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 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 3 0 0 0 0 0 0 0 0 0 0.7500 -0.5560 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.0640 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.4460 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -0.5520 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.3080 4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.4200 6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -0.7750 6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -1.0180 4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -0.9090 3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -1.1480 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -1.0350 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -0.6860 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.5820 -0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0480 0.0130 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -1.9960 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -1.7970 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.5430 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.0600 -1.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -0.8790 7.3090 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 0.7330 -1.6460 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.2060 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.5160 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 1.0200 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -0.0320 4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -0.2320 7.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -1.2910 4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -1.4180 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -1.2210 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -2.6920 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -2.3480 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -2.6540 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -1.6740 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -0.0560 7.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 21 38 1 0 0 0 0 M END