CHEMDIV-ZINC06818490 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 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 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.8220 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -4.6230 -1.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -4.2970 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -3.4900 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -4.3310 -5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -5.6230 -5.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -6.4190 -5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -5.6100 -4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -6.8220 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -3.9240 -7.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -2.5720 -7.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -2.1980 -8.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -3.1630 -9.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -4.5080 -9.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -4.8920 -7.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -2.7920 -10.5420 F 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 0.5290 -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 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -1.8610 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -2.4100 -4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -7.1290 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -7.6360 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -6.5790 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -1.8180 -6.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -1.1510 -8.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -5.2570 -9.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -5.9410 -7.7230 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 M END