ANALYTICONDISCOVERY-ZINC03839691 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 0.7990 -0.3780 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0050 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 1.5170 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.0560 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7630 -2.4090 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -2.5680 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -3.2750 0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -2.2400 -1.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -2.5480 1.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -3.7660 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -4.4560 0.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -4.2600 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -5.4540 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -6.0790 3.9620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9380 -7.1280 4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -5.3540 5.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3700 -5.5690 5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -3.8460 5.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9320 -3.6470 4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -3.3710 3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -3.1580 6.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -5.7910 6.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -5.9850 3.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -6.9220 3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -7.8430 2.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -6.8260 3.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3030 -6.8500 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -5.5140 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -8.2520 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -0.0070 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -1.4620 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 0.0700 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.4520 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 1.9690 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 1.7870 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.8790 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -0.1720 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -0.1600 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -1.6750 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -2.5700 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -1.9980 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -6.0180 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.3490 3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -3.3990 4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.1990 6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -5.3710 7.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -5.2480 4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -5.4890 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -4.6740 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -5.4440 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 -9.0940 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 -8.5030 4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 -7.3780 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -7.9570 2.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -8.7730 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 55 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 55 56 1 0 0 0 0 M END