CHEMDIV-ZINC00210036 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.0640 2.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0210 1.0250 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -0.5840 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -0.0740 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.4990 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 0.2200 4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -0.3680 6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 0.0260 6.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -0.5110 7.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -1.4480 8.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -1.8420 7.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -1.2970 6.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -1.9780 9.3600 O 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 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 0.7930 -1.6000 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -0.0990 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -1.6740 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -0.2230 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -0.4750 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 1.0160 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 0.2460 5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 1.2320 4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 0.7550 5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -0.2030 7.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -2.5700 8.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -1.6000 6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -1.4820 10.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -0.1200 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.5880 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.1370 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.6080 3.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -1.5670 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 37 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 37 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 37 38 1 0 0 0 0 M END