CHEMBRIDGE-ZINC04657663 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.0110 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.8140 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1900 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -4.7630 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -3.9600 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -2.5840 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 0.0760 1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.5470 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -1.0360 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -2.3910 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.8420 -4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -1.9330 -5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -0.5720 -5.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -0.1280 -4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -2.5050 -7.2270 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -0.9690 -7.9840 C 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 -0.8790 -2.3660 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -4.8170 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -5.8380 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -4.4070 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -1.9560 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.1280 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 0.4440 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -1.2360 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -3.0960 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -3.9000 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 0.1370 -6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 0.9300 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -1.2040 -8.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -0.3330 -8.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -0.4470 -7.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 0.1040 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 40 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 40 41 1 0 0 0 0 M END