CHEMDIV-ZINC06795535 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.3570 1.6370 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 0.1250 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -0.5950 -0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9840 -0.2800 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.0840 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -2.7820 0.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.6400 -1.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -4.0870 -1.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2040 -4.4540 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -4.7770 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -6.2890 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -6.5960 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -5.9050 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -4.3940 -2.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6440 -4.0270 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -3.7030 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -0.2590 1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -0.6520 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -1.4100 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -1.6430 4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -1.1280 5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -0.3730 4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -0.1300 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 0.6150 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 0.5130 1.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 1.1180 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 1.8180 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 1.9080 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 2.5360 1.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 1.2920 2.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 1.0040 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 2.1500 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 1.9110 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 1.9290 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.1670 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.1490 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -2.0810 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -4.5590 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -4.4100 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -6.6560 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -6.7810 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -7.6730 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -6.2290 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -6.2720 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -6.1240 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -4.0700 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -3.9210 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -2.6260 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -1.8160 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -2.2330 4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -1.3190 6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 0.0270 5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 2.3030 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 0.0680 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 1.8410 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 1.0230 -1.2860 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 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 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 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 1 0 0 0 0 14 16 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 30 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END