CHEMDIV-ZINC05034260 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.3650 1.5750 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 0.0590 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -0.6340 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -2.1500 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -2.5990 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -1.9060 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -0.3900 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -4.0510 1.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -4.7390 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -4.1570 2.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -6.2330 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -6.7410 2.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -7.1010 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -7.1320 4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -6.5460 4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -6.5960 5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -7.2270 7.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -7.8170 7.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -7.7880 5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -8.4080 5.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -7.9910 5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -8.0000 5.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -7.5300 3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -7.4020 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -6.9300 1.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 1.8940 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 2.0680 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.8430 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.2090 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -0.3140 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.3660 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -2.4180 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -2.6440 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -2.3310 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -2.1740 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -2.2260 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -0.1220 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 0.1040 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -4.5160 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -6.4670 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -6.7010 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -6.0550 3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -6.1440 5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -7.2560 7.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -8.3040 7.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -7.6450 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 23 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 M END