IFLAB-ZINC04484122 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 4.2640 -3.8220 -5.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -2.4560 -5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -2.0080 -4.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -2.8480 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -4.1580 -3.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -4.6720 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -2.3440 -1.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -3.4270 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -2.8470 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -1.7570 0.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -0.7040 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -1.3690 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 -1.7250 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9670 -0.8770 1.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 -2.7180 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 -3.2640 3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3010 -4.1890 4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 -4.5820 4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -4.0410 4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -3.1100 3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 -5.5180 5.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -5.6690 6.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 -6.2340 8.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 -7.3970 7.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 -6.6830 5.9960 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 -7.5970 4.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4650 -5.9590 6.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -4.2150 -6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -1.7670 -6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -5.7410 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -4.1610 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -3.9080 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -2.4580 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -3.6250 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -0.1090 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 -0.0650 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -1.8780 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -0.6090 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2360 -2.9600 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2320 -4.6120 4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -4.3480 4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -2.6870 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -4.6960 6.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -6.3490 6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 -5.4710 8.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -6.6130 8.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 -7.6010 8.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -8.2960 7.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 M END