CHEMDIV-ZINC01245495 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.7320 -2.4710 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.9580 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -0.8700 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.4150 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -1.0540 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.1680 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -2.5980 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.8020 -2.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.0020 -4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -0.9290 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -1.3640 -3.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -2.3390 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -0.7010 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 0.2390 -4.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2610 -2.8360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0480 -4.7370 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -4.6650 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -4.1200 -3.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -5.6630 -4.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -6.0130 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -6.8400 -5.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -5.0580 -3.7940 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -6.2960 -5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -7.5900 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -8.7900 -4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -9.9880 -4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -10.0040 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -8.8220 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -7.6170 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -8.8450 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -7.7150 -1.6860 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1290 -3.2700 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -2.8610 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.6720 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.3680 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 0.4360 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -0.6720 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -3.4250 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.6320 -4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -1.5310 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -6.4980 -6.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -5.6020 -5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -8.8020 -5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -10.9130 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -10.9460 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -6.6930 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -9.9830 -1.6980 O 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 2 0 0 0 0 M CHG 1 31 -1 M END