CHEMDIV-ZINC06771824 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 1.3680 1.3050 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -0.1700 -4.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4830 -0.2620 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -0.9480 -5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -2.4180 -5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -3.0150 -4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -2.1860 -3.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.7420 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -2.7390 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -2.0290 -1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -4.2000 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -5.0950 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -6.3840 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -6.2240 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -4.8940 -0.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -4.2940 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -7.4270 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -7.3250 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -8.4660 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -9.7140 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -9.8320 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -8.6920 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -8.8100 -2.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -9.6950 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -7.7350 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -7.8860 -4.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 1.3970 -5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 1.8590 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 1.7110 -5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -0.8760 -6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -0.5280 -6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.9670 -6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -2.4890 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -3.0270 -5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -4.0310 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.2580 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -0.5680 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -4.8580 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -4.2100 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -4.9220 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -3.3020 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -6.3540 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -8.3880 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -10.6030 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -10.8090 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 M END