CHEMDIV-ZINC06914839 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3800 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.5230 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 0.8510 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -0.1110 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 0.5640 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6500 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -2.0120 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -2.6780 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -2.0400 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -0.7280 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 0.0300 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 1.2460 -0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 -0.0720 -0.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 -0.8390 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6930 0.1180 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9760 -0.6720 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7600 -0.9330 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8390 -1.6780 0.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5440 -1.9890 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7750 -1.9190 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6020 -1.3040 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2710 -1.3900 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0870 -2.0740 -3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2430 -2.6850 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5930 -2.6060 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9030 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 2.1600 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 0.9640 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -0.7470 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 0.4540 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -2.5630 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -3.7550 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 0.8960 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5930 -1.4020 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 -1.5290 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6060 0.6810 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6960 0.8080 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5670 -0.6050 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3720 -0.9170 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8300 -2.1400 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8780 -3.2220 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4940 -3.0870 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END