IFLAB-ZINC02887593 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.5720 1.2060 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -0.1630 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -0.6440 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 0.2900 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 1.6610 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 2.1110 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 3.7980 0.2910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.1990 0.4730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -2.1390 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -2.6150 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -3.0780 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -3.4680 -2.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -3.2980 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -2.6910 -2.6460 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -3.5400 -4.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -4.0250 -5.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -4.2990 -5.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -4.2110 -7.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -4.7750 -9.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -5.6520 -10.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -7.0400 -9.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -7.3420 -8.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -6.5630 -7.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 1.5560 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.8550 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 2.3750 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -2.4300 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -2.6720 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -3.1520 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -3.3340 -5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -4.6860 -7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -3.2270 -7.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -3.7130 -9.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -4.9910 -9.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -5.4950 -11.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -5.4000 -9.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -8.4170 -8.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -7.1240 -8.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -6.8110 -8.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -6.7410 -6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -5.0740 -7.9930 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0250 -4.8290 -7.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END