IFLAB-ZINC02702483 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 0 0 0 0 0 0999 V2000 -0.3870 1.3460 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -0.1820 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -0.7160 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -0.6130 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -2.1140 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -2.7740 1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -2.7240 -0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -4.1040 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -4.8440 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -6.2070 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -6.8350 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -6.1010 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -4.7370 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -8.5740 -1.0500 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -8.9990 -0.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -9.1100 -0.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -8.8130 -2.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -8.8650 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -10.1630 -4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -10.2500 -5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -10.2740 -4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -8.9830 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -11.5290 -5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -11.5540 -6.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -10.9990 -8.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -11.0220 -9.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -11.6020 -8.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -12.1590 -7.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -12.1390 -6.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 1.6540 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 1.7270 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 1.7460 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.5820 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.4080 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -0.3150 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -1.8040 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -0.2890 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.1600 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -2.2050 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -4.3550 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -6.7830 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -6.5950 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -4.1640 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -8.0100 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -8.8450 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -10.1690 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -11.0160 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -9.3840 -5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -10.3600 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -11.1260 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -9.0410 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -8.1380 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -11.5530 -6.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -12.3970 -5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -10.5460 -8.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -10.5880 -10.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 -11.6200 -9.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 -12.6120 -7.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -12.5770 -5.5770 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 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 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 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 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 29 59 1 0 0 0 0 M END