NCID-ZINC04430761 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3730 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 1.2180 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.0530 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4600 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 3.8330 0.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -0.5720 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -1.8790 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -2.6030 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -2.0080 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -3.9550 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -4.4620 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -4.6080 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -5.8260 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -4.0080 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -2.6900 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.0600 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.8300 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -3.0910 -1.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3190 -3.6550 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -3.8960 -1.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5260 -3.3320 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -4.1570 -2.8810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4310 -4.7200 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -4.9610 -2.8720 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2760 -4.3980 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -5.2220 -4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -5.8710 -4.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -6.2070 -2.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -2.9100 -3.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -5.1420 -0.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -1.8450 -2.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8950 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 2.0340 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -3.7810 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.2670 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -4.2750 -4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -5.8600 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 -6.0670 -5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -6.7620 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -2.3550 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -5.6970 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -1.2900 -1.7030 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 18 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 36 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 30 1 0 0 0 0 28 29 1 0 0 0 0 28 39 1 0 0 0 0 28 40 1 0 0 0 0 29 41 1 0 0 0 0 30 42 1 0 0 0 0 31 43 1 0 0 0 0 32 44 1 0 0 0 0 33 45 1 0 0 0 0 M END