IBS-ZINC04295167 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6940 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0090 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.6700 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0670 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7700 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0850 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.7970 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.2630 -6.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -3.2220 -7.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -4.4780 -6.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4760 -4.6060 -6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.3050 -5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -5.6490 -7.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -5.7640 -8.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -6.4120 -9.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -6.9910 -8.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -6.4000 -10.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -6.9850 -11.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -6.8460 -12.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -6.1320 -13.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -5.5480 -12.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -5.6830 -11.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -5.1230 -9.9040 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -5.8130 -10.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -3.7090 -9.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0890 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1230 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.8500 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.6280 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -4.7520 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -4.7320 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -6.5710 -6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -5.4760 -7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -7.5470 -10.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -7.3010 -13.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -6.0290 -14.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -4.9880 -13.0540 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 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 M END