NCID-ZINC00174796 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8180 -0.5230 1.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8880 -0.4600 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -1.9830 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -1.9990 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.5480 0.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0020 -0.5050 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 0.2330 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.0460 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 0.2710 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 0.7780 3.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.5070 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.8430 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 1.8240 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 1.8180 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -2.6610 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -2.2570 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -2.6860 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -2.2820 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 1.3010 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -0.0880 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -1.0950 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.0320 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 1.3370 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 0.6540 4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -0.1510 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -1.5970 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.1460 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 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 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 M CHG 1 2 1 M END