CHEMDIV-ZINC06894600 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 59 0 0 1 0 0 0 0 0999 V2000 0.2740 -0.1170 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -1.4610 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.7950 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -0.7580 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 0.5910 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.9150 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 1.4620 -0.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2300 2.3910 -1.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8230 1.8430 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 3.4240 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 3.4710 0.8540 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6630 3.2680 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 2.9500 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 4.2070 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 4.7270 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 3.0500 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 3.9990 -1.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 2.4480 -3.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 2.8840 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 1.7930 -5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 0.7770 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.2930 -5.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.3220 -6.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 0.6610 -7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 1.7290 -6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 0.4390 -8.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -0.7810 -8.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -1.2880 -7.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 0.3450 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 0.5420 0.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.8890 -0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 0.1260 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.2460 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -2.8330 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 1.9420 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 3.0920 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 4.4100 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 2.2410 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 3.2090 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 4.9260 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 3.9660 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 5.4470 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 5.2370 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 1.6780 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 3.1530 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 3.7920 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.8160 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -1.0770 -5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 2.4820 -6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -0.5950 -9.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -1.5440 -8.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -1.7690 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 2.3290 1.1020 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1990 1.7530 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 53 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END