CHEMDIV-ZINC02503185 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 0.0070 1.3530 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.0400 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.7140 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 0.0020 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.4190 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.0790 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 2.1420 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 1.4190 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 0.0160 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -0.6360 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -0.7510 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -2.1450 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 -2.8540 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 -2.1830 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 -0.7990 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 -0.0810 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8720 -3.0810 -0.1660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 3.6210 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 4.2350 0.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 4.2880 -0.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 5.7520 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 6.3240 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 5.6680 -3.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 4.2290 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 3.5700 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 6.2690 -4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 5.8040 -5.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 6.3560 -6.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 7.4320 -6.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 7.8940 -5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 7.2930 -4.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 1.8640 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -0.5930 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -1.7940 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 3.1590 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 1.9310 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -2.6690 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 -3.9340 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3640 -0.2810 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 0.9990 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 6.1510 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 6.0220 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 6.1440 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 7.3970 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 4.0770 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 3.7820 -4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 3.6340 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 2.5260 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 5.9730 -7.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 7.9020 -7.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 8.7310 -5.8280 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 32 1 0 0 0 0 2 3 2 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 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 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 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 M END