CHEMBRIDGE-ZINC03901447 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.5090 1.4520 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.0280 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.6730 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -2.1610 1.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2800 -2.6700 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.7850 -0.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.0060 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.5120 -2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -0.6950 -1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -2.4050 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -2.8430 2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -2.9930 2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -2.6770 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -2.1620 0.5960 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 0.0160 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 1.2280 2.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.6700 3.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 0.0900 4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -0.8530 5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -0.0390 7.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -0.9680 8.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -1.2870 8.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -2.1390 9.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -2.6720 10.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.3520 10.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -1.4960 9.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 2.0030 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 1.7240 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 1.7000 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -3.7330 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -0.1910 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -3.0640 3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -3.3400 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -2.7310 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 0.7960 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 0.6370 4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -1.5580 6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -1.3990 5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 0.6670 7.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.5070 7.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -0.8710 8.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -2.3890 10.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -3.3380 11.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -2.7690 10.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -1.2440 8.7930 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END