CHEMDIV-ZINC07005187 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.3010 1.3480 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.1220 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.6630 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -2.0080 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -2.8240 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -2.2720 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.9240 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.2240 -3.4080 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -1.3040 -4.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 0.9050 -3.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 0.3610 -3.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -0.5610 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 0.1460 -3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -0.8170 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -0.1210 -4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 0.5700 -3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 1.2090 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8240 1.1550 -5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0320 0.4630 -6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -0.1790 -5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -4.2670 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -4.9960 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -6.2990 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -6.2420 0.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -5.1280 0.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -7.5190 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -4.5190 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 1.5130 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 1.6930 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 1.9020 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.0300 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -2.4290 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -2.8990 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 1.3140 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -0.8790 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -1.4320 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 0.4640 -4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 1.0170 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.1350 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -1.6880 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 0.6120 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 1.7490 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7190 1.6550 -5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 0.4220 -7.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 -0.7230 -6.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -8.0270 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -8.1950 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -7.2180 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -4.6940 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -5.0640 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -3.4530 -1.9140 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END