CHEMDIV-ZINC03020660 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0220 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0830 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 1.9200 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 0.6500 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -0.4640 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -2.0670 -0.0480 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -2.1450 0.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -2.7720 0.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -2.5640 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -2.4570 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -2.8440 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -3.3420 -4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -3.4520 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -3.0630 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -3.9820 -4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -4.3230 -5.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -4.0870 -3.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -4.6130 -4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -4.6270 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -4.9640 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -5.4720 -4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -6.8420 -4.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -7.0630 -5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -6.5720 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -3.7190 -5.6840 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.7620 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.1630 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 2.5160 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 2.5060 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 0.6210 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 0.6110 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -2.0690 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -2.7570 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -3.1500 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -3.8150 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -3.9790 -5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -5.6280 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -5.2610 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -3.6120 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -3.9050 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -5.5230 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 -5.3860 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -4.8770 -5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -8.1280 -5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -6.5150 -6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -7.1570 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -6.6870 -5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -5.1540 -4.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END