CHEMDIV-ZINC04959925 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 1 0 0 0 0 0999 V2000 -0.4390 2.1000 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 0.6010 -0.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5580 0.4570 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.0450 0.8750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7490 -1.0840 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -0.0830 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -1.1640 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -0.8550 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 0.4480 4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 1.2880 3.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 0.7740 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 1.4170 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 0.4510 2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -0.2360 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 1.2690 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.1010 -0.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -1.3720 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -2.0710 -1.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -1.9090 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -1.2220 -1.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -3.1640 -2.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -3.8340 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -3.1660 -4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 -3.4690 -6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2310 -4.2380 -6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3440 -4.0230 -5.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0640 -4.4810 -4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8790 -3.7300 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 2.6670 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 2.4920 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 2.3140 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -2.1370 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -1.5550 4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 0.9450 4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 1.4420 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -0.2100 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 1.4950 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 2.4390 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 1.4150 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -0.1770 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -1.2360 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -0.3130 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 2.2680 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 1.3610 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 0.6560 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 0.3390 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -3.6120 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -4.8740 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -3.8270 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -2.1260 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -3.1800 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 -3.6790 -6.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 -2.3920 -5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5180 -3.8880 -7.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0270 -5.3130 -6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9580 -4.3070 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8820 -5.5630 -4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0770 -2.6540 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6350 -4.1280 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 0.5830 1.2680 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6430 1.5070 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 0.6350 1.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 -3.9060 -4.5830 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.4320 -4.9110 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 60 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 60 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 62 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 62 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 60 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 62 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 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 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 63 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 63 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 28 63 1 0 0 0 0 60 61 1 0 0 0 0 63 64 1 0 0 0 0 M CHG 1 60 1 M CHG 1 63 1 M END