CHEMBRIDGE-ZINC00130354 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -2.1190 1.1400 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -0.3190 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -1.0180 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -2.3560 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -2.9990 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -2.2940 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.9570 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -2.9870 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -4.3530 -0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -4.9240 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -4.2720 2.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -6.3430 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -7.0100 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -8.5220 2.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6910 -8.7470 0.2980 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -7.0530 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -6.5370 -1.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -8.9060 3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -8.0680 4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -6.8920 3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 1.7470 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 1.3880 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 1.3410 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -0.5180 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -2.9010 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.4100 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -3.4090 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.2680 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -3.7850 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -4.8810 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -5.5770 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -9.0240 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -9.9730 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -8.6170 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -8.6720 4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -7.6910 4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -5.9420 4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -6.9750 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END