CHEMDIV-ZINC06808433 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 1.6820 0.5190 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -0.9620 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -1.5460 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -2.9040 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -3.6820 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -3.0920 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -1.7330 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -1.0920 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -5.0580 -0.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -5.5370 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -4.7720 1.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -7.0250 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -7.3000 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -8.7870 2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -9.5760 1.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -10.9250 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -11.4780 3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -12.8630 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -13.6460 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -13.0380 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -11.7290 0.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -10.5590 4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -10.9740 5.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -9.2310 3.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -8.2680 4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -8.0290 5.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -8.8890 6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -8.6700 6.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -7.5900 5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -6.7290 5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -6.9460 4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 0.7060 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 0.8920 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 1.0320 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -0.9400 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -3.3590 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -3.6950 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.1080 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -1.6430 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0600 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -5.6660 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -7.4570 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -7.4740 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -6.8670 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -6.8510 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -13.3110 4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -14.7230 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -13.6560 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -8.6640 5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -7.3280 4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -9.7330 6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -9.3430 7.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -7.4190 6.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -5.8850 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -6.2710 4.0900 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 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 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 22 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END