CHEMBRIDGE-ZINC02991980 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5380 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 0.2310 -0.5480 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -0.1310 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 1.2680 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 2.3350 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 2.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 1.3880 -3.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 2.3120 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 3.0450 -4.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 2.4350 -5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 1.7020 -5.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 3.3590 -6.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 3.4790 -7.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 4.0920 -9.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 5.4060 -9.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 5.2060 -8.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 4.4410 -7.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.9020 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8930 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.3500 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -0.3720 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -1.6360 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -0.1960 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -0.1570 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -0.8120 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 1.4500 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 2.3860 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 3.3030 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 2.9470 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 1.2790 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 0.8030 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 3.9440 -6.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 2.4980 -8.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 3.4100 -9.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 4.3000 -8.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 5.5500 -10.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 6.2520 -8.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 4.6080 -9.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 6.1680 -8.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 5.1320 -6.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 3.8820 -7.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 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 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 M END