NCID-ZINC01615966 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0980 1.6130 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 0.2370 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.4660 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 0.2080 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 1.5840 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 2.2860 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -0.5580 -0.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2810 -1.5350 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -0.7390 -1.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4980 0.2390 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -1.5040 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -2.8620 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -3.5640 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 -2.9090 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 -1.5510 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -0.8500 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -1.4820 -2.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -1.3180 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -0.6230 -4.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -1.9230 -4.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 0.1850 0.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 0.0460 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -0.6960 2.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 0.7960 3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 0.6530 4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 1.3560 5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 2.1990 4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 2.3450 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 1.6440 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 2.1610 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.2900 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -1.5410 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 2.1100 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 3.3610 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -3.3740 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 -4.6250 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7910 -3.4570 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8740 -1.0390 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 0.2100 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -2.0910 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -1.7760 -5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 0.7780 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -0.0040 4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 1.2460 6.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 2.7470 5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5950 3.0050 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 1.7550 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END