NCID-ZINC04410611 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 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 -2.8270 -4.1230 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -4.6440 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 -3.8720 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -6.1300 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1850 -6.6600 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -6.8740 1.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0320 -7.8980 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 -6.6090 0.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -6.0600 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -7.0020 3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -6.1880 5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -7.1300 6.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -6.3160 7.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -7.2590 8.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -6.4450 9.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -7.3870 11.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -6.5850 12.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -5.3830 12.2730 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 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 -2.3170 -4.4740 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.4840 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -5.5180 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -5.3500 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -7.5440 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -7.7120 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -5.6470 4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -5.4780 5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -7.6720 6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -7.8400 6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -5.7750 7.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -5.6070 7.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -7.8000 8.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -7.9680 8.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -5.9030 9.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -5.7350 10.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -7.9290 11.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -8.0970 10.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -7.2060 13.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -6.6500 14.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 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 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 53 54 1 0 0 0 0 M END