IFLAB-ZINC02695376 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 2.2960 0.8140 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -0.4110 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -1.1850 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -1.0810 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -1.9930 3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -3.0210 2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -3.1410 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -2.2250 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.0870 -0.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -1.0160 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.5740 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 0.4070 -2.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.2540 -3.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.7710 -4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -1.6590 -5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -1.1790 -7.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 0.1840 -7.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 1.0700 -6.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 0.5970 -5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 0.7920 -9.0280 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 2.1000 -9.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.2450 -9.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 0.9690 -9.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 2.2360 -9.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 1.9460 -8.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 0.8980 -8.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -0.4010 -9.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8150 -0.7580 -8.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -0.1350 -9.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -1.4580 -9.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 0.5130 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 1.4520 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 1.3620 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -0.2840 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -1.9130 4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -3.7340 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -3.9450 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -2.0780 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -2.7240 -5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -1.8690 -7.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 2.1340 -6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 1.2900 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 2.9060 -8.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 2.6990 -9.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 1.5660 -7.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 2.8630 -8.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 0.7080 -8.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 1.2680 -9.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 0.1390 -10.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -1.0300 -9.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -1.1010 -10.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -2.3820 -9.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 -1.6430 -9.0410 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 10 2 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END