NCID-ZINC01600052 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 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 1.4360 -2.7680 2.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3580 -2.2570 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -2.8260 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -3.4680 4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -2.6860 5.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -3.2720 6.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -4.6460 6.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -5.4280 5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -4.8370 4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -5.2240 7.8960 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 0.1990 -1.8150 3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -3.4130 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -1.6160 5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -2.6600 7.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -6.4980 6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -5.4450 4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -5.2940 8.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -4.6370 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -4.1340 1.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -4.6290 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 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 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M END