IFLAB-ZINC05254357 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 0 0 0 0 0 0999 V2000 0.0550 -1.3980 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -1.8310 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.8990 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -0.7750 2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -0.0810 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 1.4270 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 1.8920 1.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 2.4980 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 2.8230 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 2.5610 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 2.0350 2.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 1.6470 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 1.0630 3.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 3.0310 1.2180 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 1.7550 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0900 1.7280 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6580 0.8530 1.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6790 2.7600 2.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0610 3.0180 3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0540 2.1900 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4100 2.4710 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7910 3.5840 3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8180 4.4180 4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4500 4.1500 3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4490 5.0920 4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 3.3840 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 3.2400 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 3.6370 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 2.7670 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.8670 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -2.2750 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -0.7420 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -2.3720 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -2.4760 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.1650 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -1.8980 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -1.5040 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -0.9440 4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 0.2260 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -0.2600 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -0.6770 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 1.9810 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 1.6500 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 1.9610 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2010 0.7680 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0460 3.4160 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8070 1.3090 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1640 1.8160 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8450 3.8030 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1360 5.2850 4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8180 4.5610 5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9400 5.9100 5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8230 5.5430 3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 4.4460 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 2.8780 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 3.8640 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 2.2020 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 4.6920 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 3.5480 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 1.8050 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 3.2840 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.6130 1.1040 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1220 0.1190 0.8460 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 33 1 0 0 0 0 2 34 1 0 0 0 0 2 62 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 62 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 62 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 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 29 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END