CHEMDIV-ZINC06737602 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.5730 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.0440 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.4880 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9530 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -2.7730 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -4.0170 0.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -4.0770 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -2.7530 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -2.5080 -2.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -3.4820 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -4.8120 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -5.1270 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -2.3070 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -2.1710 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -1.7060 4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -1.5030 5.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -1.5140 5.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -1.1720 6.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -0.3630 6.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -0.0260 8.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -0.4960 9.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -1.3040 8.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -1.6390 7.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -2.4270 6.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9700 -2.8700 7.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -0.1630 10.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -0.6820 11.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 0.9870 8.9470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.9520 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.9410 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.9170 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.3000 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.3240 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -0.1450 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -0.1200 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -3.2400 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -5.5960 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -6.1550 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -3.0340 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -1.3410 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -1.4440 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -3.1370 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -1.6140 4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 0.0030 6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 -1.6700 9.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 -3.4530 8.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4730 -2.0050 8.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6980 -3.4890 7.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -1.7710 11.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -0.3410 12.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 -0.3280 10.8960 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END