CHEMDIV-ZINC06246734 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.4040 2.1060 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 0.5790 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 0.0080 -1.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -1.3360 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -2.0130 -0.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -1.9860 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -3.3800 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -3.9830 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -3.2070 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.8190 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -1.2090 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -3.8220 -5.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -3.8060 -7.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -4.5060 -7.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -4.9770 -7.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -4.5410 -5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -4.7970 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -3.9790 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -4.2230 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 -5.2770 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 -6.0920 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -5.8620 -4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 -5.5110 -1.4530 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -3.1230 -7.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -4.1310 -7.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -3.4480 -8.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -2.2760 -8.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 2.4460 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 2.4250 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 2.5340 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 0.2590 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 0.2390 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -3.9840 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -5.0610 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -1.2190 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -0.1310 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -4.6750 -9.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -5.5720 -7.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -3.1560 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -3.5900 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 -6.9120 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 -6.5000 -5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -2.3050 -6.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -2.7290 -8.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -4.9490 -8.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -4.5250 -6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -4.1430 -8.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -3.6620 -8.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 47 48 1 0 0 0 0 M END