CHEMDIV-ZINC04194050 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 2.2500 3.0460 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 1.7760 -0.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 0.6860 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -0.5780 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -1.6840 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -1.5310 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -0.2720 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 0.8370 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -2.7400 -4.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7620 -3.6290 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -2.8960 -5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.1010 -5.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -3.9180 -4.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -4.0700 -5.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -4.8440 -5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -5.0030 -6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -5.7690 -7.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -4.9950 -8.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -4.8370 -7.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -2.5670 -4.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -2.5250 -6.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -1.0910 -6.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -0.6360 -7.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -2.4420 -4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 -2.1870 -5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 -2.0640 -4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 -2.1940 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -2.4480 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -2.5670 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 3.0480 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 3.2300 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 3.8280 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -0.6970 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -2.6680 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -0.1560 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 1.8210 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -4.5540 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -3.0860 -6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -5.8290 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -4.2980 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -5.5540 -5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -4.0180 -6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -6.7540 -7.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -5.8820 -7.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -5.5410 -8.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -4.0110 -8.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -4.2860 -7.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -5.8210 -6.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -3.0040 -6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -3.0520 -6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -0.4380 -6.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -1.2880 -8.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 0.3920 -8.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -2.0860 -6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 -1.8660 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 -2.0970 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -2.5480 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -2.7600 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 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 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 M END