NCID-ZINC01652017 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 1.2080 1.1770 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.2090 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.6760 -1.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -1.9200 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -2.6200 -0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -2.3390 -2.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -1.5630 -3.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -1.9360 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -3.0950 -4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -3.4250 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -2.6010 -5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -1.4430 -6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -1.0950 -5.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 0.1690 -5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 0.4160 -5.3300 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2610 1.1530 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 1.8610 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 1.5790 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -0.8860 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -0.1650 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -3.2390 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.6500 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -3.7500 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -4.3250 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -2.8560 -6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -0.8010 -6.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 0.8800 -6.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 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 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 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 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 2 0 0 0 0 M CHG 1 15 -1 M END