IFLAB-ZINC04107548 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 0.0100 1.5030 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0040 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.6840 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -2.0650 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.7710 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.0850 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -0.7040 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2300 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.3430 -1.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5400 -6.7480 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -6.7660 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -8.2890 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -8.7900 -0.3490 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -8.2940 0.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -8.4660 -1.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -10.5950 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -6.8550 -2.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -6.4860 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -5.7290 -3.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -7.0130 -4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 1.8610 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 1.8620 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 1.8760 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -0.1340 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -2.5950 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.6310 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.1700 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.6580 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -6.3110 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -6.4360 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -8.7440 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -8.6190 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -10.8570 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -11.0310 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -10.9820 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -7.4600 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -7.6730 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -7.5680 -5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -6.1790 -5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 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 M END