CHEMDIV-ZINC03662078 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2130 -0.6770 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.0390 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.8250 0.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -0.8650 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -2.1040 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -3.1340 -0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -2.0290 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -3.1600 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -3.5410 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -2.9270 -2.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -4.5620 -1.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -4.9500 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -6.4590 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -6.8170 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -5.3240 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -8.6200 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -9.3060 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -10.8190 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -11.3290 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -10.6440 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -9.1300 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9030 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 3.3070 1.9840 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -4.0090 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -2.8780 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -4.7120 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -4.4140 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -6.7830 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -6.6820 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -7.0340 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -7.4000 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -5.0340 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -5.1220 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -8.8470 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -9.0800 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -8.9420 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -11.3080 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -11.0460 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -11.1030 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -12.4070 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -11.0070 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -10.8700 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -8.6420 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -8.9040 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -7.1680 -2.1640 N 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 28 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 50 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 25 1 0 0 0 0 20 39 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END