NCID-ZINC05029059 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 59 0 0 1 0 0 0 0 0999 V2000 0.6580 1.5300 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 0.0860 -0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -0.6200 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -0.0460 -2.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -1.9650 -1.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.8550 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -2.6280 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -3.6880 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -4.9250 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -5.1650 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -4.1260 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -3.9030 -1.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3330 -2.9330 -2.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0340 -2.7590 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -4.0840 -4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -5.2220 -3.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8340 -4.7810 -2.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5850 -4.1720 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -7.0970 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -7.4460 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -6.6370 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -5.0400 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -3.5640 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -5.1700 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -3.6880 -2.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7280 -3.5650 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -3.1540 -3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -3.9150 -4.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 1.7920 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 1.9060 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 1.9750 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -1.6630 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -3.5420 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -5.7270 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -6.1360 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -1.9250 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -2.5690 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -4.0430 -4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -4.2330 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -7.2330 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -7.8060 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -8.5100 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -7.2220 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -6.9820 -4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -6.7060 -4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -5.0460 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -5.4920 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -2.9760 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -3.0750 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -5.6560 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -5.6640 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -5.7740 -1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -1.8320 -4.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -1.5380 -4.9480 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 52 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 52 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 53 54 1 0 0 0 0 M END