CHEMDIV-ZINC00211862 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.0610 1.3160 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.1130 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -0.7260 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 0.0340 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -0.5880 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -1.9670 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -2.7310 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -2.1090 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -4.0880 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -4.8100 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6420 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -3.0860 1.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4490 -3.7200 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2830 -3.8420 0.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7100 -4.2650 2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 -4.0310 4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 -4.5410 5.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3240 -4.7850 5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7020 -4.5540 6.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2320 -5.3410 4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9160 -5.0720 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7310 -5.5680 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8450 -6.3110 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1580 -6.5660 3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3550 -6.0940 4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 1.6750 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.6880 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 1.6740 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 1.1130 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 0.0050 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.7020 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -4.5440 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -4.5580 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -5.8810 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -1.9390 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -3.5040 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -2.9240 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -3.4200 3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4950 -5.3740 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4820 -6.6990 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0360 -7.1470 4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6050 -6.2970 5.9540 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END