NCID-ZINC01719072 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.7170 -1.0160 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -1.4850 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -2.0200 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -0.3670 0.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7580 0.4730 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -0.9640 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -1.5560 0.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 0.1430 -0.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 1.2300 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 1.9450 -0.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 1.5900 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 2.5490 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 3.9330 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 3.8420 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 2.4050 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 0.3710 -3.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -0.6000 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -0.5760 -3.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -1.6140 -4.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -2.7620 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -3.9200 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -4.5940 -5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -5.6690 -6.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -6.0850 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -5.4260 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -4.3490 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -1.8030 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -0.7720 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -0.1330 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -2.3260 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -1.2110 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -2.5220 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -2.7570 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -0.3800 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 2.4770 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 2.3620 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 4.7230 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 4.1390 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 4.0320 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 4.5760 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 2.3830 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 2.0280 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 0.1970 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -2.5390 -5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -3.0250 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -4.2850 -6.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -6.1850 -6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 -6.9230 -4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -5.7430 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -3.8390 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -0.7600 2.5870 O 0 5 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 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 51 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 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 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 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 26 50 1 0 0 0 0 M CHG 1 51 -1 M END