CHEMDIV-ZINC04765809 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 -0.5750 0.4840 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.8650 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -1.5680 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -2.8060 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -3.3460 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -2.6440 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.4020 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -3.1870 -1.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -4.5210 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -5.2430 -1.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -5.1160 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -6.9200 -3.3030 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -7.4870 -2.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -7.2780 -2.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -7.4720 -4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -7.7340 -5.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -8.1320 -6.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -8.1130 -7.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -7.7000 -5.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -7.5400 -5.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -6.3170 -5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -6.1610 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -7.2230 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -8.4440 -5.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -8.6030 -5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -9.7740 -5.5570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -8.5200 -7.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -8.8120 -9.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -9.1740 -10.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -9.2480 -9.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -8.9570 -8.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -8.5890 -7.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -9.1020 -8.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -9.0860 -9.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -9.5750 -10.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 1.2610 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 0.6460 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 0.5220 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -1.1480 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -3.3520 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -4.3130 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -0.8550 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -2.6040 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -4.7150 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -4.8650 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -8.3770 -7.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -5.4870 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -5.2100 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -7.0990 -4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -9.5540 -6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -8.7560 -9.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -9.4000 -11.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -8.3580 -6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 -8.0700 -10.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 -9.7470 -10.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 50 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 35 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 53 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 M END