IFLAB-ZINC03012936 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.0260 -1.5100 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -2.7110 -1.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -2.1970 -3.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6410 -1.7700 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -3.6780 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.3840 -3.5580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -3.8470 -5.1610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -4.5500 -2.3130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.4880 -4.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -0.3060 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 0.1720 -4.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 0.4230 -5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 1.7090 -6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 1.7280 -7.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 2.9080 -7.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 4.0680 -6.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 4.0490 -5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 2.8700 -5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -2.6910 -0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -2.8110 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -3.4850 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -1.8710 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.2030 -6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 0.6450 -5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 0.8210 -7.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 2.9230 -8.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 4.9900 -7.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 4.9560 -5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 2.8560 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -1.8200 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -3.4130 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -4.4760 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -2.8830 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -3.5770 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END