CHEMDIV-ZINC04900466 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 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 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.5700 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4350 -2.4410 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.0270 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -2.5360 -1.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -3.7590 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -4.4710 -1.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -4.2330 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -5.4250 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -5.6770 -4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -6.8240 -5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -6.8440 -6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -7.9520 -7.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -7.9130 -8.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -6.7950 -8.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -5.6970 -7.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -5.6730 -6.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -4.6210 -6.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -4.5890 -4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -3.3010 -3.7950 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -8.9850 -9.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -8.8920 -10.4350 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.6600 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.2190 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -0.3780 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -0.4040 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 1.0630 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -1.9680 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -6.1450 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -7.6700 -5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -8.8250 -7.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -6.8040 -9.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -4.8470 -8.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -8.0480 -11.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -8.7440 -10.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -9.8110 -11.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END