CHEMDIV-ZINC04873209 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.9730 0.0620 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0050 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.5040 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 0.3950 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -0.0600 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.4210 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.3210 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -1.8600 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -1.8850 4.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -2.0240 5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -1.7520 5.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -2.5140 6.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -2.6850 8.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -3.1480 9.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -3.4410 9.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -3.2760 7.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -2.8130 6.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -2.6340 5.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -2.1880 4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -2.0490 3.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -2.9380 5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -4.3790 4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -5.0830 4.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 -4.8870 4.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 -6.2270 4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -7.1500 4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 -8.3300 3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5770 -8.1650 3.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2280 -8.8460 3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8620 -6.8380 4.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -9.6020 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -0.9310 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 0.4240 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 0.7430 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 0.9890 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -0.6860 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 1.4530 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 0.6430 3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.3800 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -2.5590 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -2.4570 8.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -3.2810 10.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -3.8030 9.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -3.5080 7.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -2.2920 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 -2.7680 6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 -4.3240 4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -6.9520 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -9.6350 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 -10.4600 3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -9.6330 4.0940 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END