IFLAB-ZINC05145889 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3830 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5130 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -2.0260 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -2.6720 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -1.9930 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.0640 -2.4560 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -4.4320 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -4.0880 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -5.0520 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -5.6270 1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -5.3030 1.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -6.1900 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -6.7640 2.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -6.4410 3.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -7.4080 4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -5.7160 -1.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -5.9490 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -5.0310 -3.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -7.2610 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -7.4960 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -8.8090 -5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -9.1720 -6.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -10.5160 -6.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -11.2300 -5.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -10.2340 -4.3360 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.5000 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -0.2940 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.0220 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.4210 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -2.2370 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -4.8450 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -8.3710 4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -7.5160 4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -7.0640 5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -6.4480 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -8.0750 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -6.6810 -5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -8.4730 -7.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -10.9620 -7.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -12.2940 -5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.3000 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 0.0120 -1.3530 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 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 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 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END