CHEMDIV-ZINC06721344 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.2710 1.6560 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 0.2440 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -0.7820 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -2.1940 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -3.1530 0.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -4.4630 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -5.4460 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -6.7760 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -7.1380 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -6.1460 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -4.8180 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -8.5610 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -9.4220 0.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -8.9070 2.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -10.2290 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -11.2140 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -12.4350 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -12.1790 3.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -10.8000 3.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -10.1250 4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -10.6680 5.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -10.0000 6.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -8.7920 6.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -8.2480 5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -8.9140 4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -13.7640 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -13.8750 0.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -14.8550 2.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -16.1300 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -17.2430 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 1.7900 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 2.3870 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.7970 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 0.1100 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 0.1030 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -0.6480 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -0.6420 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -2.3280 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -2.3350 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -5.1660 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -7.5400 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -6.4200 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -4.0500 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -11.0890 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -11.6110 5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -10.4220 7.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -8.2720 7.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -7.3040 5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -8.4920 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -16.3260 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -16.0980 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -17.0470 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -17.2740 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -18.2000 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 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 11 43 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 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 19 20 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END