NCID-ZINC01850045 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2790 -2.4050 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.5140 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -3.1190 -2.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -2.5070 -0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -3.6980 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -4.3200 -0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -4.2490 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -5.4840 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -5.9920 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -5.2810 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -4.0570 3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -3.5400 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -5.8330 4.7680 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8880 -6.9100 5.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -5.2090 5.2230 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -6.0390 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -6.9470 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -3.5070 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -2.5860 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -2.2770 -3.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -2.6090 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 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 31 1 0 0 0 0 8 9 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END