IFLAB-ZINC01463309 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -2.3850 -0.0530 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 0.8280 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -0.0070 0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -0.3220 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -0.0450 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -0.5660 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -1.3580 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -1.6630 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -1.1280 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -1.3330 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -2.1220 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.6640 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -2.4580 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -0.5800 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.4860 0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -1.9830 -4.1030 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.9310 -1.5340 -3.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -1.7010 -5.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -3.6320 -3.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 -4.2510 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 -5.7320 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0790 -6.3680 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3680 -6.4540 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1040 -7.0510 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1520 -7.9010 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 -7.0760 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 -6.8690 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 0.5680 3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -0.5700 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -0.7850 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 1.5610 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 1.3460 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 0.5750 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1690 -0.3330 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -2.3160 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -3.2760 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -2.8990 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -4.1890 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 -4.1550 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1510 -3.7510 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1830 -5.8280 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 -6.2320 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9510 -6.0710 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5160 -6.2520 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9160 -7.6770 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6360 -8.1710 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8810 -8.8030 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1740 -6.1110 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 -7.6130 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 -7.8140 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -6.1390 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 16 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 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END