CHEMDIV-ZINC02843454 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.9120 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -1.7330 0.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8240 -1.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.1160 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.0550 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.0600 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -2.1980 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -2.4060 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -1.4620 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -1.6040 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -2.8100 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 -2.9100 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 -1.8150 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 -0.6140 -4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 -0.4930 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 0.6930 -3.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 0.6650 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 1.4110 -4.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -0.3010 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -0.1120 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0390 -1.9580 -4.4120 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5760 -0.6420 -4.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6040 -3.0310 -3.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0130 -2.4440 -5.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9870 -1.4470 -7.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0160 -3.8720 -6.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5770 -4.3500 -6.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 -3.7010 -7.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -1.7250 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.1920 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -1.3830 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 0.0660 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -1.8830 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -2.9310 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -3.2950 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -3.6640 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 -3.8440 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2090 0.2330 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 0.7710 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0080 -1.1930 -7.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4590 -1.8540 -7.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4740 -0.5510 -6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5890 -4.0350 -7.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4690 -4.4320 -5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 -5.4290 -6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 -4.1070 -5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 -3.9560 -7.8710 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 6 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 22 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END