CHEMDIV-ZINC03009343 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.8580 2.4230 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.9090 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 0.4230 2.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 0.4660 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -0.7840 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.1760 1.9940 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -1.0370 3.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -0.6010 0.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 1.1780 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 1.4970 3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 2.5550 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 3.3040 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.9760 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 1.9120 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 4.4390 2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 4.7230 3.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 5.1600 1.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 6.2810 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 6.4890 2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 7.7220 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 8.2520 1.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 7.3620 1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 7.5540 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 8.8020 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 8.9890 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 7.9320 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 6.6860 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 6.4970 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 8.1170 -3.6030 F 0 0 0 0 0 0 0 0 0 0 0 0 8.6770 8.1240 3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0850 6.5470 4.6000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.1670 5.9130 3.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 6.7460 6.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 5.7350 4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 2.6520 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 2.7840 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 2.9100 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 0.6800 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 0.4210 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 0.5020 4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 1.3540 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -1.6720 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -0.7520 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -0.8200 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 0.9170 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 2.8040 4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 3.5510 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 1.6550 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 4.8990 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 9.6260 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 9.9600 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 5.8630 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 5.5270 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5660 8.5530 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 8.8280 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 5.8440 4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 4.6820 3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 14 48 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 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 2 0 0 0 0 31 33 2 0 0 0 0 31 34 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 M END