NCID-ZINC01699148 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.8580 1.7790 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 0.4500 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -0.5450 0.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -1.7790 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -2.1150 1.6710 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -2.7500 0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -4.0520 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -4.2680 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -5.5550 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -6.6290 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -6.4180 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -5.1330 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -8.2700 0.1950 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -9.0610 0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -8.1620 0.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -8.8540 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -9.5140 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -9.9730 -3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -9.7710 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -9.1080 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -8.6560 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -10.2340 -5.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -11.4780 -5.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -12.4500 -4.4260 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -11.9550 -6.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -13.3020 -7.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -13.6670 -8.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 2.5260 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 1.6440 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 2.1130 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 0.1160 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 0.5850 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.5450 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -3.4300 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -5.7240 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -7.2580 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -4.9690 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -9.6700 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -10.4880 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -8.9490 -4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -8.1450 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -9.6610 -6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -13.3520 -6.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -14.0030 -6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -14.6780 -8.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -13.6170 -8.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -12.9660 -9.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 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 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END