NCID-ZINC01689091 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 69 0 0 0 0 0 0 0 0999 V2000 2.1560 1.4060 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 0.0290 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -0.6800 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.0020 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 1.3760 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 2.0900 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 3.5690 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 5.7140 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 5.7290 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 4.3000 0.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.0750 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -2.7380 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -2.1240 -0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -4.2100 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -4.9150 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -6.2670 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -6.9820 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -8.3800 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -9.0560 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -8.3510 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -6.9990 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -6.2830 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -4.8850 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -10.5280 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -11.1420 -0.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -11.1910 -0.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -12.5690 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -13.1420 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -14.5020 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -15.3060 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -14.7280 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -13.3670 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -16.7670 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -18.8040 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -18.9830 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -17.6100 -1.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 1.9570 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -0.5000 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -0.5550 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.9020 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 6.2000 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 6.2010 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 6.2180 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 6.2200 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 3.9370 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -2.5680 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -4.3730 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -6.7940 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -8.9260 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -8.8930 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -6.4720 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -4.3390 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -10.7090 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -12.5200 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -14.9470 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -15.3470 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -12.9200 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -19.3540 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -19.1340 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -19.3950 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -19.6180 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -17.3470 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 4.2860 -0.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -17.3590 -2.5630 N 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 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 7 10 1 0 0 0 0 7 63 2 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 8 63 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 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 22 23 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 33 36 1 0 0 0 0 33 64 2 0 0 0 0 34 35 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 34 64 1 0 0 0 0 35 36 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 36 62 1 0 0 0 0 M END