NCID-ZINC01599515 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -1.0310 1.8400 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 0.3920 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -0.5500 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -1.9360 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -2.5270 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -2.8480 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -3.6010 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -2.6680 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -2.1570 -2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -4.0920 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -4.6060 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -5.9360 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -6.7580 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -6.2540 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -4.9250 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -8.1840 -0.7920 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2030 -8.6300 -1.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -8.9100 0.0320 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1730 2.5110 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 1.9720 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 2.0690 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.1630 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.2600 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -0.3200 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -0.4180 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -3.4440 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -1.8220 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -1.9200 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -3.4670 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -4.5290 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -2.9820 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -3.8300 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -3.9660 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -6.3350 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -6.9020 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -4.5320 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END