IFLAB-ZINC04941630 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.1410 2.4110 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 0.8950 0.8280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1630 0.6250 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 0.4650 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 0.2210 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -0.1740 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -0.3250 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.0820 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 0.3090 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 0.2260 1.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 0.0340 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.4170 0.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -0.6480 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -1.0310 3.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -0.8390 2.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -1.4000 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -2.2650 4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -2.5840 5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 -1.9420 4.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -1.1980 3.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 -0.3870 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 0.4120 3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 1.2100 2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6030 1.2160 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6630 0.4220 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 -0.3830 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -3.5400 6.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -4.3000 6.0620 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -2.9190 4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 2.7220 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 2.9090 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 2.6810 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 0.3390 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -0.3630 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -0.6320 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -0.1990 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 0.4950 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.0800 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -0.5850 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9390 0.4080 4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4370 1.8310 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2600 1.8410 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 0.4290 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -1.0060 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -4.2980 6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -2.9940 7.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -2.2160 5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -3.2970 4.0670 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 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 20 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 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END