NCID-ZINC01683441 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 1.7890 0.7450 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 0.0700 -0.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1130 -0.6330 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -0.6520 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -1.7560 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -2.4310 2.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -3.4660 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -3.8240 1.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -4.1210 3.7160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6860 -3.3520 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -5.2750 3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -5.2160 4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -6.2730 4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -7.4010 3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -7.4720 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -6.4150 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -4.5520 4.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8260 -5.2490 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -5.1890 5.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -4.7770 6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -3.5400 5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -3.4100 4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 1.8800 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 1.9660 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 1.7400 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 0.6820 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 0.0040 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 1.3010 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 1.4430 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 0.0670 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.1120 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -2.4720 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -1.3340 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -4.3500 5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -6.2180 5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -8.2260 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -8.3520 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -6.4920 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -4.8120 6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -6.2790 5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -4.5830 7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -5.5400 5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -2.8630 5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -2.6150 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 1.3170 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 2.8640 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 2.9230 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 1.1740 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 2.6600 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 1.4150 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 0.6390 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -0.3020 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.1450 0.1670 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0640 1.8540 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 53 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 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 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END