CHEMDIV-ZINC06913596 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -3.8990 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -4.6760 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -4.4100 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -3.5130 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 -3.9690 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0210 -5.3390 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -6.2500 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -5.7810 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 -7.5860 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8810 -7.4140 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1790 -6.0780 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5330 -5.5190 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0120 -5.3200 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6880 -6.3350 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1280 -6.1530 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8910 -4.9540 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2140 -3.9380 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7800 -4.1200 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4420 -4.7250 -5.5750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.8970 -8.5270 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -8.9020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.9500 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -2.4500 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5830 -3.2670 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -6.4760 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2030 -6.2060 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5240 -4.5610 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8730 -7.2710 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6560 -6.9470 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0280 -3.0020 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2550 -3.3250 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1320 -8.8010 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8040 -8.1920 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4900 -9.3920 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -9.2250 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4210 -9.6500 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -8.7830 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 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 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END