CHEMDIV-ZINC06766475 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 1.4170 0.9300 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.3170 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -0.8170 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -2.0640 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -2.5570 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -2.0920 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -2.5420 4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -3.4630 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -3.9280 3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -3.4780 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -3.9200 5.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -4.2230 5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -4.0080 4.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 -4.8140 6.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -5.0630 8.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -5.6140 9.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 -5.9300 9.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 -5.6820 7.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 -5.1360 6.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9400 -6.1120 8.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9910 -6.6440 9.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6290 -6.4870 10.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 -6.9120 11.6070 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3210 -6.8300 12.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -6.0660 11.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -8.6370 11.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 0.6830 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 1.2870 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 1.7090 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -0.0700 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -1.0960 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -1.0640 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -0.0380 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -1.8170 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -2.8430 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -1.3760 3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -2.1780 5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -4.6440 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -3.8420 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -4.0190 6.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -4.8220 8.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -5.8030 10.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 -4.9510 5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1980 -6.9010 7.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6110 -5.2610 8.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2790 -7.6950 9.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6910 -6.0560 10.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 -9.2470 11.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -9.0040 12.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -8.6980 10.7240 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 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 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END