CHEMDIV-ZINC06940279 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.4760 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0310 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8570 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1740 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1370 -0.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7990 -1.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2520 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -3.2180 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -4.3160 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.4520 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -5.4880 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -4.3890 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.5260 -3.9960 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.3140 1.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -4.4290 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -5.3160 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -4.7310 3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -3.5100 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.4080 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.2380 3.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.1850 3.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.3310 4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.0250 5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 0.4860 6.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 1.3530 7.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 1.7120 6.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 1.1990 4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 1.5470 4.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 2.4410 4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.8540 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8290 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8340 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -2.3320 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -4.2900 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -6.3750 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -4.4160 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -4.5730 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -6.2950 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -5.1810 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -2.8080 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -0.3830 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -0.7010 5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 0.2090 7.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 1.7500 8.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 2.3890 6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 3.3790 4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 1.9910 5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 2.6360 3.6940 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END