IBS-ZINC05252468 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -1.6470 -0.6070 6.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.9610 6.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -0.7560 5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -0.5380 4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -1.5190 3.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.6440 3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -1.9020 4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -2.3230 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -3.2900 2.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -2.0110 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -2.8540 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 -2.1780 3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 -2.4590 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2910 -1.3980 3.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4290 -0.4590 2.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 -0.9540 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -0.4820 2.5170 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9180 0.7870 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1380 1.5000 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5840 2.7060 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8190 3.2210 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6080 2.5320 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1770 1.3180 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1000 0.6860 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -3.6710 4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -1.3290 5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -0.6070 7.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 0.3880 6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.2690 7.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -1.9880 7.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -1.7050 6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 0.0710 6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 0.4570 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -0.5890 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.7000 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -2.4370 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -1.8770 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.8600 5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -3.8590 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 1.1250 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 3.2330 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1720 4.1550 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5730 2.9560 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5760 -0.2060 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9050 1.3720 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5640 0.4460 4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8380 -4.5630 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2290 -3.6200 4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 -3.7900 5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.8120 5.6500 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3990 0.0930 5.2240 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 29 1 0 0 0 0 2 30 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 8 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 7 50 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END