NCID-ZINC01684426 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -4.8020 -0.8240 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -0.9630 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -2.2740 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -3.3940 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -3.0030 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -4.0910 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -2.5690 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.2480 -1.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1310 -2.7980 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -2.5780 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -1.2810 -3.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -0.3450 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 0.8230 -2.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.8150 -1.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.0770 -4.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -2.0760 -5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -1.8890 -6.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -2.8830 -7.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -2.2570 -8.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.9560 -8.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -0.7570 -7.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 0.0620 -9.3310 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7130 -0.2380 -10.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 1.2630 -8.8390 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.1600 0.1100 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -1.6620 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -0.8220 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -0.9650 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -0.1250 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -2.3110 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -3.1150 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -3.5020 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -4.3400 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -2.0570 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -2.8950 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -4.1990 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -3.8120 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -5.0360 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -1.9200 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -3.6100 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -3.2880 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.9690 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -3.0280 -5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -3.8980 -7.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -2.6900 -9.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -2.3500 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END