CHEMDIV-ZINC06752408 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -1.4480 -0.0400 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 0.0640 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.5820 -1.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4130 -0.1380 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -0.3510 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -1.2930 -1.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 0.9010 -0.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 1.1370 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 2.6100 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 3.1240 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 4.4810 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 5.2740 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 4.6900 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 3.3940 -1.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -2.0220 -1.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -2.6880 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -2.2490 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -3.1480 -4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -4.4930 -3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -4.9470 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -4.0500 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -4.1920 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -2.9070 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -2.7800 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -1.5640 1.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -3.8530 1.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -1.1130 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -5.0240 1.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -5.2530 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 0.5460 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -1.0840 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 0.3420 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 1.1130 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.4510 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 1.6470 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 0.5900 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 0.7920 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 2.4770 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 4.9110 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 6.3350 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 5.3000 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -1.2040 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -2.8020 -5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -5.1880 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -5.9950 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -6.2550 -0.0070 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 29 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 26 28 2 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 M END