IFLAB-ZINC04248677 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.5010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.7080 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.0900 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.7760 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0690 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.6820 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.7580 -2.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -2.7370 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -3.5310 -4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -4.0320 -4.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -3.5810 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -3.9700 -2.0580 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -5.0820 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -5.5550 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -5.1770 -1.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -6.3980 -3.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5070 -6.9140 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2970 -6.1310 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4740 -6.6380 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8690 -7.9300 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0790 -8.7180 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9020 -8.2060 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6800 -9.9340 -2.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0440 -9.7430 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9660 -8.6530 -1.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.1350 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -4.7930 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.8810 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8650 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8460 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.1750 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.6350 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1320 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -2.1860 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -3.7320 -5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -4.5520 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -5.9410 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 -6.6480 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9910 -5.1240 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0870 -6.0270 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 -8.8140 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6700 -9.4720 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4260 -10.6400 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.4890 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -4.5200 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -5.8720 1.0940 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END