CHEMDIV-ZINC06737116 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.4680 -0.5120 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.9360 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 1.1300 0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 1.4430 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 2.9270 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 0.9930 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 0.6450 1.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 1.2220 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 2.1770 -1.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 0.2740 -1.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 0.3030 -2.6850 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1030 0.9860 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -1.1070 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 0.8170 -2.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5070 0.0220 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 2.0350 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 2.0530 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 3.3660 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 4.3130 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 3.6210 -2.0320 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 1.4950 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 1.8440 -5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 0.7150 -6.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9010 0.3000 -4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 -0.1200 -3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -1.1820 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -0.6330 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -0.8330 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 1.5980 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 1.2260 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 1.1120 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 0.8640 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 3.2610 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 3.5340 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 3.1320 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -0.4490 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -1.4540 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -1.1560 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -1.8210 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 1.1640 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 3.6020 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 5.3810 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 2.3620 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 0.6700 -5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 2.1240 -6.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 2.6920 -5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5440 -0.5480 -5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5470 1.1110 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 -0.9720 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4090 -0.3540 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 1.0310 -3.5630 N 0 3 0 0 0 0 0 0 0 0 0 0 7.5360 1.8160 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 36 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 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 51 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END