NCID-ZINC05707188 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0850 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7790 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0950 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6980 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0130 -2.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.6570 -3.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.0270 -4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 1.4280 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 2.1220 -5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 1.4390 -7.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 0.0360 -7.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.6680 -5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.6910 -8.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.0760 -9.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 2.1280 -8.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8270 2.4670 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0660 -2.2190 3.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.0450 2.4650 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8590 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.6380 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 1.9650 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 3.2020 -5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.7480 -5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 2.3410 -8.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.0390 -8.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.4710 -9.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END