CHEMDIV-ZINC04913810 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 1.1310 0.7420 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -0.7520 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -1.3840 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -2.7540 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -3.4930 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.8620 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -1.4910 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -4.9880 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -5.3770 -0.1920 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -7.1360 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -7.8430 -0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -9.1590 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -10.3400 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -11.5360 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -11.5980 0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -10.5180 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -9.2630 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -7.9670 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -7.5610 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -7.4850 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -7.7450 -2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -7.1290 -1.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -6.9520 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -6.4600 -3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 -6.2860 -5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9580 -6.6010 -5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8070 -7.0900 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3470 -7.2720 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2340 -7.4300 -4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -5.7520 -6.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 0.9760 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 1.1250 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 1.2050 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -0.8070 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -3.2480 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -3.4390 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.9970 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -5.4500 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -5.3710 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -10.3060 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -12.4520 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -10.6140 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -8.2910 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -6.5830 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 -6.9960 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -6.2140 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3200 -6.4640 -6.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0090 -7.6580 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2920 -8.4720 -5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8650 -7.2800 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5760 -6.7860 -5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -6.5830 -6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -5.1960 -7.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -5.0920 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END