IFLAB-ZINC04279566 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2050 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4090 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 2.1630 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 1.5670 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 3.5100 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 4.2070 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 5.6550 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 6.3890 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 6.7320 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 7.4040 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 7.7360 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7050 7.3920 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 6.7240 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4880 8.3980 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -0.8450 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.7660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 3.9850 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 3.9350 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 5.9320 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 5.9220 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 6.4730 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1450 7.6720 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 7.6490 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 6.4590 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4010 9.3610 -0.0350 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END