CHEMBRIDGE-ZINC04416327 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 45 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.5170 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -0.9740 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -1.4070 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.3940 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.9410 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.9070 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.0620 5.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.3350 6.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 0.3940 7.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 0.3810 7.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -0.3610 6.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -1.0750 5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -1.9320 4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -3.2960 4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -3.2830 4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -4.4390 5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -5.6310 5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -5.6440 5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -4.4650 5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 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 2.6640 -0.1710 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -0.9860 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -0.9270 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -1.8890 4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -0.3270 6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 0.9750 8.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 0.9520 8.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -0.3720 6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -1.9350 4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -4.4260 5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -6.5540 5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -6.5770 5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -4.4730 5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.1810 -1.9990 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 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 31 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 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 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END