CHEMDIV-ZINC06793479 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 1.5860 -8.7010 -4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -7.9740 -4.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -6.6170 -4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -5.8510 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -4.4730 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -3.8540 -4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -4.6230 -3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -6.0000 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.4570 -4.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -1.6880 -5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -0.3020 -5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 0.4250 -6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -0.2280 -7.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -1.5420 -7.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -2.2650 -6.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 1.8080 -6.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 2.3590 -7.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 3.8870 -7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 3.7700 -4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 2.2410 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 5.7860 -5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 6.1940 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 7.7200 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 8.2920 -4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 7.8840 -5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 6.3580 -5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -8.4630 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -8.4240 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -9.7700 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -6.3320 -5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -3.8760 -5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -4.1420 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -6.5980 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -2.0280 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.1970 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -2.0400 -8.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 2.0050 -7.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 2.0340 -8.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 4.2980 -7.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 4.2430 -7.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 4.1240 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 4.0940 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 1.8310 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 1.8860 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 6.1750 -6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 5.8050 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 5.7870 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 8.0110 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 8.1090 -5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 7.9030 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 9.3800 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 8.2920 -5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 8.2730 -6.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 6.0670 -6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 5.9690 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 4.3210 -5.8400 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 32 1 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 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 56 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 45 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 M END