IFLAB-ZINC02723203 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0270 1.5320 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.0030 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.4760 1.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -1.8240 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.3570 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -3.7260 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.5700 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -4.0360 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6670 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -5.9610 1.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -6.6680 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -7.9670 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -8.0690 1.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -6.8710 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -6.5010 1.3520 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -8.1710 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -8.1010 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -7.0280 0.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -9.2310 1.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -9.1600 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4530 -8.1740 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8260 -8.1040 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6330 -9.0190 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0610 -10.0040 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6880 -10.0780 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9850 -8.9490 0.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7540 -9.9230 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.9100 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8980 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8790 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -0.3750 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -0.3440 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.7010 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -4.1410 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -4.6920 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -2.2520 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -6.2570 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -8.7890 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -8.7780 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -8.6210 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -10.0940 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 -7.4610 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2720 -7.3370 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6900 -10.7150 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 -10.8480 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4790 -10.9210 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5560 -9.8350 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8140 -9.7550 1.1290 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END