IFLAB-ZINC04107535 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 2.3420 -1.5930 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -1.4890 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -2.2280 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.1320 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -1.2970 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -0.5550 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.6440 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 0.1100 -2.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.5040 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -1.6990 -3.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 0.2930 -4.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8170 1.2510 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 0.5330 -5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 1.4460 -6.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 1.7300 -6.9330 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 0.4960 -7.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 2.4610 -5.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 2.8140 -8.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -0.4490 -5.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -1.6700 -6.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -2.1530 -5.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.4330 -7.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 0.3550 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -2.4660 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -0.6950 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -1.6940 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -2.8820 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.7120 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -1.2250 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 1.0760 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -0.4200 -5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 1.0060 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 2.3990 -6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 0.9730 -7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 2.3000 -9.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 3.0660 -8.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 3.7260 -8.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.0630 -6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -1.8440 -7.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -3.3780 -6.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -2.6310 -8.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 1.3670 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 0.3550 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 0.0000 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END