CHEMDIV-ZINC02467604 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.4580 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0060 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7490 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.9080 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -0.4450 1.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -1.5630 2.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -1.6260 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -1.7150 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -1.7780 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -1.7540 4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -1.6650 5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -1.6070 4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -1.6400 6.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -1.5480 7.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 -1.8160 5.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8080 -1.9050 4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.8230 -1.4400 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -2.1120 -1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 0.0630 -2.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -1.0680 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -2.1230 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -2.0970 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -1.0220 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 0.0380 -2.9030 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.8290 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8250 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8110 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -1.7330 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.2040 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -1.9900 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -1.7340 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 -1.8470 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -1.5420 5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -1.5380 8.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -2.4060 7.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -0.6300 7.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7560 -1.9480 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7980 -1.0300 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6910 -2.8060 3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -2.9350 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -2.8880 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -0.8320 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 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 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 M END