IFLAB-ZINC04570484 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.7400 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.4500 0.7130 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1440 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7940 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.2160 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 0.0390 -3.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 0.0350 -3.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 0.6090 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.1230 -1.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.4250 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.7400 -0.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -5.4700 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.8190 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -7.7900 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -7.4280 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -6.0920 -4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -5.1120 -3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -8.4930 -5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -8.8680 -6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -8.1940 -7.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -8.5380 -7.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -9.5570 -6.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -10.2320 -5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -9.8910 -5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.1820 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -0.0690 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 0.7600 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 1.5660 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8720 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -7.1030 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -8.8340 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -5.8170 -6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.0700 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -8.1140 -6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -9.3720 -5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -7.3980 -7.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -8.0110 -8.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -9.8250 -6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -11.0280 -5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -10.4200 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.0620 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.8680 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 0.7860 2.5080 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 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