CHEMDIV-ZINC05126036 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -1.6420 1.6500 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 0.1970 0.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7310 0.1430 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -0.6610 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -2.0520 0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -3.0140 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -2.7880 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -3.9360 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -4.9550 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -4.3460 -0.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -5.0110 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -5.5530 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -6.8340 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -7.3310 2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -6.5460 3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -5.2640 3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -4.7690 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -3.1630 1.5420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -7.1710 5.1640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -6.2820 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -7.1910 -0.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -6.5390 -0.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 -5.5460 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0070 -5.8150 -0.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 -4.2620 -0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4540 -3.2100 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 -7.9190 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -0.2870 1.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 2.2610 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 2.0190 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 1.7040 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -0.6070 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -0.2920 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -2.2950 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -5.8320 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -4.2950 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -7.4460 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -8.3320 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -4.6520 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7060 -2.8340 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3480 -3.6160 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0600 -2.3950 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -8.3770 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3460 -7.9240 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -8.4850 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 0.2110 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END