CHEMDIV-ZINC06720932 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.8520 1.6740 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 0.2030 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -0.6170 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -2.0900 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -3.0420 -1.3530 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -4.6360 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -5.0990 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -6.4750 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -7.0210 1.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -7.1180 0.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -6.5400 0.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8710 -5.8310 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -5.6000 -0.9940 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -7.5900 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -7.4490 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -8.4100 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -9.5320 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -9.6710 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -8.7140 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -10.5630 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -10.3860 1.2170 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.7550 -4.3330 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 -3.6910 0.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 2.2400 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 1.8080 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 2.1000 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.1840 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 0.1070 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -0.2160 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -0.5080 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -2.4940 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -2.2000 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -8.0640 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -6.5920 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -8.2840 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -10.5340 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -8.8510 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -11.5280 -0.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 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 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 2 0 0 0 0 22 23 3 0 0 0 0 M CHG 1 21 -1 M END