NCID-ZINC01700422 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0140 -0.3990 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -0.5400 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -1.7730 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.9440 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.5290 -1.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6280 0.0980 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.6050 -2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -0.4310 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -0.2200 -3.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -0.4950 -4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.3140 -6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -0.3750 -7.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -0.6150 -7.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -0.7950 -5.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -0.7420 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -0.6790 -8.3150 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3030 -0.5210 -9.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -0.8900 -8.2200 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 0.2200 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.8240 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -1.6120 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.6570 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -2.2700 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -2.6540 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -0.1270 -6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.2360 -8.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -0.9820 -5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -0.8870 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 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 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END