IFLAB-ZINC04338636 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 1.7320 3.4560 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 2.2120 -1.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 1.0950 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -0.1470 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -1.2810 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -1.1800 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 0.0560 -4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 1.1940 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -2.6290 -4.6190 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -2.3210 -5.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -3.7160 -3.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -2.8560 -5.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -1.7930 -6.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -2.3940 -8.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -3.6500 -8.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -4.5930 -7.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -4.1290 -5.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2920 -3.9770 -5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -5.1630 -4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -5.2620 -5.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -6.1170 -4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -6.8040 -3.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -6.2180 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -5.5300 -5.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -7.0720 -4.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -7.1710 -4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 -8.5530 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9330 -8.3030 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5890 -6.9140 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0850 -6.1290 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 3.4280 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 3.6250 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 4.2650 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.2270 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.2480 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 0.1330 -5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 2.1600 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -1.4030 -6.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -0.9890 -6.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.6670 -8.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -2.6580 -8.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -3.3820 -7.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -4.0940 -9.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -4.8560 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -6.1340 -5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -4.7130 -5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -7.6210 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 -7.0120 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -9.1500 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 -9.0650 -5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9050 -9.0670 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9110 -8.2810 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 -6.9980 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4780 -6.4430 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9270 -5.7570 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4390 -5.3070 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END