IFLAB-ZINC02546349 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.1520 1.3300 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -0.1610 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.9580 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.6250 0.5490 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -2.1360 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.8070 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0740 -2.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3400 0.9390 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -0.0160 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 1.0410 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 1.0940 -3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 0.0900 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -0.9680 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -1.0230 -4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -0.7780 -3.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -0.1230 -4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 1.2030 -4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 1.8430 -5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 1.1330 -6.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -0.1800 -5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -2.9980 -2.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -4.3040 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -4.7300 -0.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -5.2170 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -6.5700 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -7.4160 -4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -6.9280 -5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -5.5880 -5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -4.7320 -4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5000 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.8140 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.6970 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 1.5580 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 1.8260 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 1.9200 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 0.1320 -5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -1.7520 -5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -1.8510 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -1.7030 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 1.7250 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 2.8710 -5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 1.6040 -7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -0.7360 -6.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.6580 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -6.9520 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -8.4630 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -7.5950 -6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -5.2130 -6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -3.6870 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -0.5130 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -1.1680 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 0.5140 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -0.7670 -4.9650 N 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 53 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END