NCID-ZINC05063872 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 1.4870 -4.5090 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -3.9990 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -4.6080 1.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.8700 0.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -2.3990 0.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9810 -2.8740 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -0.9040 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -0.2860 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 1.0850 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 1.8390 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 1.2220 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.1500 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -2.7530 -1.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4910 -2.3630 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -4.2740 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -4.6280 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -4.0090 -3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -2.4880 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -2.1340 -2.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4430 -1.0510 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -3.9190 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -4.5110 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -3.5090 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -2.1910 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -1.6660 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -5.4130 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -4.7360 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -3.7470 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -0.8750 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 1.5680 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 2.9110 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 1.8110 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.6330 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -4.6640 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -4.7140 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -5.7110 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -4.2380 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -4.3990 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -4.2620 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.0470 -4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -2.0980 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -3.7280 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.6240 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -4.7150 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -5.4380 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -3.9080 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -3.3350 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -2.3580 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -1.4600 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -0.7350 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -1.4860 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -2.6600 -1.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END