CHEMDIV-ZINC05085788 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 0.6660 0.8220 3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.6910 3.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4040 -0.9480 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -1.4100 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -2.9140 2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -3.6230 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -3.8220 2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -4.4720 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -4.9230 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -4.7250 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -4.0790 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -1.1040 2.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -1.0310 3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -0.6230 4.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -1.4570 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -1.2750 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 -1.6760 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -3.0410 2.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -3.3480 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -2.9280 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4140 -3.9950 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2920 -3.7760 3.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3450 -5.2940 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -5.5260 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -6.9010 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 -7.4940 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7870 -6.4940 2.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4040 -6.6830 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 -8.8730 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 -9.3820 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 -8.1230 -1.0910 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 1.1290 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 1.0780 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 1.3340 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -1.2250 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -1.0370 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -3.1000 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -3.2870 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -3.4690 3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -4.6260 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -5.4300 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -5.0780 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -3.9270 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -1.4310 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -0.8450 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -1.9050 4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -0.2310 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 -1.6430 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 -0.9890 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -4.4180 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -2.7970 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -3.0610 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -3.5430 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 -4.7860 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4720 -6.4720 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2570 -7.7120 3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9440 -6.0050 4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1840 -9.4830 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3690 -10.4250 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 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 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 31 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 M END