NCID-ZINC05496435 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -4.6070 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -6.1130 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -6.6760 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -6.8330 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6370 -6.2800 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5120 -7.4010 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8540 -8.6720 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -8.3010 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8490 -8.7100 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -8.8400 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -8.0800 -2.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -10.1630 -1.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -10.6110 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -10.1530 -2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -12.1380 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -10.0140 -3.9050 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -4.2600 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -4.2690 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6770 -5.3850 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9660 -6.0540 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4420 -7.4000 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5490 -7.3090 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0200 -9.5340 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2290 -8.8650 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -10.5790 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -10.4890 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -9.0650 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -12.4640 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -12.4740 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -12.5640 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 -8.9260 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -10.3500 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8650 -10.3400 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.0620 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -4.4120 -0.7810 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 50 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 50 51 1 0 0 0 0 M END