CHEMDIV-ZINC03634397 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.2680 1.3100 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -0.1030 -0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.6000 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -1.9950 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -2.6360 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -1.8850 -3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -0.4870 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 0.1530 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -2.5680 -4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -2.8000 -5.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -3.3140 -6.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -3.6070 -6.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -3.4480 -7.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0810 -3.8250 -7.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -2.0780 -8.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8480 -1.2070 -7.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -2.0970 -9.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -2.9800 -10.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -3.3150 -10.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5640 -3.5440 -11.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -4.2880 -8.9700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4130 -4.5180 -8.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -5.6240 -9.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -6.1220 -8.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -2.0760 -9.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 1.7070 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 1.7930 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 1.5390 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.5890 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -3.7230 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 0.1140 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 1.2370 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -1.9640 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -3.5330 -4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -2.5920 -5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -2.4830 -8.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -1.0910 -9.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -3.8560 -10.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -2.3930 -11.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -6.0770 -10.2950 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 M CHG 1 40 -1 M END