IBS-ZINC00627448 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -0.0550 1.6000 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.0710 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.4790 1.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7190 -0.0290 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1420 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -1.9980 1.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3210 -2.4000 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -2.6080 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -3.2450 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -2.4450 1.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -2.9370 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -4.3060 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -4.8160 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -3.9580 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -2.5750 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -2.0730 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 -1.7520 0.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1920 -2.2220 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0660 -1.4410 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4980 -3.6000 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5300 -4.4780 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0790 -5.8860 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3900 -5.8170 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7940 -4.3360 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -2.3170 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -2.5880 0.1980 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -2.9020 -1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -1.5170 0.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -4.0470 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -5.2830 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -6.4280 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -6.3360 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -5.1010 3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -3.9560 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -7.5840 3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 1.9810 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.9920 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.9160 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -0.3100 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.2440 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5920 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.5340 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 0.9400 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -4.9680 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -5.8780 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -1.0120 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 -6.5730 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2840 -6.1980 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2100 -6.0550 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1460 -6.4780 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4700 -4.2220 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2630 -3.9670 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.3700 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -5.3540 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -7.3930 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -5.0300 4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -2.9900 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -7.7990 3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -7.4350 4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -8.4220 3.0140 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 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 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 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 33 2 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 M END