CHEMBRIDGE-ZINC03901448 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.4940 1.4550 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -0.0260 0.0340 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 0.3900 -2.1620 1.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4060 -2.3440 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.7860 -0.2480 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 -0.2230 -2.5120 -2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -0.6940 -1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.8610 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -3.3020 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -3.9140 3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -3.9680 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -3.2110 1.6900 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 0.4460 2.0010 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 1.7300 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 1.7060 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -3.7350 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -0.1880 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -3.1920 3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -4.3160 4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -4.4070 3.6430 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