CHEMBRIDGE-ZINC02843009 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -1.0370 0.5800 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -0.6400 1.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -1.0560 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -0.3080 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -0.7330 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -1.9070 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -2.6630 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -2.2410 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -3.0420 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -2.6750 0.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -4.1810 -0.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -4.8840 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -4.2050 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -4.9020 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -6.2810 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -6.9720 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -6.2790 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -7.0130 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -8.2990 -0.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -8.8210 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -10.1800 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -10.5240 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -9.5490 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -8.2170 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -7.8450 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -6.2590 -0.2370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 0.7970 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 1.3930 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 0.4810 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 0.6080 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -0.1470 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -2.2320 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -3.5770 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -4.5120 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -3.1290 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -4.3690 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -6.8180 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -8.0470 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -10.9520 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -11.5670 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -9.8360 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -7.4590 -0.2330 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 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 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 M END