CHEMDIV-ZINC04034974 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 3.4930 0.5320 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 0.0650 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 1.0780 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -0.0430 0.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -1.2270 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -2.1430 0.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -1.4140 -1.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1690 -0.7170 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -1.1610 -1.9800 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3640 -1.2080 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -2.2270 -1.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0440 -2.2200 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -3.6060 -1.9000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3740 -3.9510 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.8330 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.0660 -2.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -3.5910 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -4.5850 -1.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 -1.9270 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -0.9600 -2.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 -2.7340 -1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9540 -2.3830 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9060 -2.8580 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3250 -3.0580 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 0.2030 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 1.3170 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 2.5700 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 2.7110 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 1.5950 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 0.3400 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 1.7320 1.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -0.1900 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 1.5050 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 0.6130 3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -0.9080 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 2.0510 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 0.7450 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.1590 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -4.8860 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -4.0510 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -3.3440 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -4.5740 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -2.8450 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -5.4850 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0340 -1.3020 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8250 -3.9400 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9290 -2.5950 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6420 -2.3780 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3480 -2.7950 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2440 -4.1390 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6470 -2.7200 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 1.2090 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 3.4380 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 3.6900 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -0.5300 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 1.8780 2.1010 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 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 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 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END