CHEMDIV-ZINC02689045 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 3.1350 -2.2300 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -3.2960 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -3.0460 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -0.7670 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -0.9450 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 0.5190 -0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 0.4850 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 1.9120 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 2.7460 -0.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 2.7260 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 1.2660 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 3.5090 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1400 3.5730 -0.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 4.2690 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 4.9880 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 5.6970 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 5.6980 -4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5410 4.9850 -4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7760 4.2750 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4970 4.9890 -5.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1390 3.8210 -5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1280 3.7100 -6.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7140 2.3920 -6.8340 C 0 0 3 0 0 0 0 0 0 0 0 0 12.4190 2.2450 -6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3600 1.9360 -8.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2190 0.1010 -8.0540 S 0 0 0 0 0 0 0 0 0 0 0 0 11.4860 -0.3700 -9.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4900 -0.4570 -7.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1450 0.0410 -6.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5060 1.4020 -6.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8330 1.4570 -7.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7820 2.1940 -5.1990 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 6.5920 -6.0990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -2.4000 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -4.3120 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -3.8730 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -0.0930 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -0.1210 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 0.0530 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 2.3090 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3910 1.9060 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 3.2000 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 3.2570 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 0.8240 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 1.2280 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 4.9890 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 6.2530 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6970 3.7240 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7070 5.8140 -5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8120 2.3240 -8.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4060 2.2400 -8.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3980 -0.7500 -6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7390 -0.0660 -5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -1.8100 0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 54 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 54 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 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 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 M END