IFLAB-ZINC02457054 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -2.4180 0.6230 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -0.8510 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -1.0480 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -1.2700 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -3.4730 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -4.9670 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -5.3570 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -4.5590 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -3.0810 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -6.4180 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -7.0130 0.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -6.8580 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -7.2020 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -7.6120 2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -7.6830 4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -7.3450 4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -6.9240 3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -6.5560 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -6.0870 2.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 0.9220 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 0.7640 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 1.2330 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -1.4610 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -2.0820 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -0.8240 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.3800 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -0.7360 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -1.0300 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -3.1420 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -3.3040 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -5.5420 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -5.1540 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -4.8640 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -4.7060 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -2.9170 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.4660 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -7.1500 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -7.8790 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -8.0060 4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -7.4040 5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -2.7170 -0.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -6.7400 4.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -6.4840 4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 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 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 42 43 1 0 0 0 0 M END