NCID-ZINC01570069 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.0810 1.8390 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 0.3860 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.4060 1.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -1.7440 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.2660 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -2.3780 2.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.8030 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -4.4940 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -3.8970 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -4.6820 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -6.0550 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -6.6630 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -5.8850 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -6.4070 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -6.0090 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.6210 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -4.1330 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -5.0200 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -6.3890 2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -6.8910 2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -5.6030 3.9850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7570 -5.8700 4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -4.0560 3.7060 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1910 -3.6210 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -3.2000 4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -1.9610 4.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -6.1400 4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -5.2830 4.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 2.1550 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 2.4860 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.9830 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 0.0790 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 0.2550 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -1.8000 2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -2.8320 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -4.2160 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -6.6460 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -7.7210 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -7.4920 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -3.0740 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -4.6390 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -7.0630 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -7.9500 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -3.7770 5.9080 O 0 5 0 0 0 0 0 0 0 0 0 0 3.8370 -7.4020 4.3600 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 M CHG 1 44 -1 M CHG 1 45 -1 M END