NCID-ZINC05179725 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7090 -0.0490 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -2.0170 -1.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8030 -2.3230 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -2.7570 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -4.2380 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -4.6000 -1.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -3.7810 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.1330 -3.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.4020 -2.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1950 -1.3220 -3.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.1830 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 0.8870 -2.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -2.4420 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -2.9080 -2.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -5.9060 -2.0020 C 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 0.5290 -0.3650 0.8850 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 1.3030 -2.6540 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -2.3410 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -4.8240 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -4.5060 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -3.1160 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -1.4400 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -2.9580 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -6.6480 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -5.8440 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -6.1990 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END