IFLAB-ZINC05252925 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 3.7230 -9.6100 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -8.5680 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -8.1940 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -7.2380 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -6.6580 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -7.0340 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -7.9920 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -5.4400 -0.0560 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -4.6650 1.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -4.8790 -1.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -6.2350 0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -6.6060 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -6.2480 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -7.0880 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -6.9760 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -6.5710 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -6.4870 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -6.8120 3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -7.2190 3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -7.2920 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -6.7290 4.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -6.3420 6.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -6.1410 6.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -6.1600 7.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -6.5180 7.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -6.3460 8.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -5.8190 9.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -5.4620 9.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -5.6240 8.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -5.2280 8.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -9.1230 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -10.1530 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -10.3060 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -8.6470 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -6.9450 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -6.5800 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -8.2880 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -6.0520 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -7.6770 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -5.1900 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -6.4610 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -6.7360 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -8.1320 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -6.1700 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -7.4720 4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -7.6100 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -6.9510 4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -6.9300 6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -6.6230 8.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -5.6860 10.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -5.0520 10.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -6.1070 8.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -4.4860 9.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -4.8040 7.5470 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 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 17 18 1 0 0 0 0 17 44 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 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 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 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END