CHEMDIV-ZINC04757409 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 67 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -2.2380 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -4.0200 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -4.4700 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -5.9780 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 -6.4080 -0.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -7.7060 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -8.5160 -1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 -8.1490 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4010 -9.6580 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8400 -10.0920 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3450 -9.3670 -3.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3680 -7.9190 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9450 -7.4200 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5930 -9.8280 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2360 -10.7690 -2.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.4500 -11.1080 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3430 -12.0920 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5480 -12.2970 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9080 -11.5410 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0530 -10.5750 -5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8250 -10.3540 -4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5340 -9.2110 -4.8450 S 0 0 0 0 0 0 0 0 0 0 0 0 -16.2350 -11.7780 -5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2980 -10.8820 -4.6600 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -1.1560 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -2.6860 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -2.6270 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -4.5430 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -4.2510 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -4.2390 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -3.9460 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -6.2090 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -6.5010 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3970 -5.7600 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9680 -7.9160 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7710 -9.8950 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0320 -10.1840 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8640 -11.1630 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4670 -9.8670 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7760 -7.4120 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9930 -7.7040 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9650 -6.3480 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3230 -7.6220 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0760 -12.6880 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2220 -13.0530 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3340 -9.9880 -5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1500 -11.5420 -6.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5210 -12.8220 -5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2580 -11.0530 -5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3830 -11.1180 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0120 -9.8370 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -2.5720 0.0150 N 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 65 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 65 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 6 65 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 47 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 49 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 51 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 53 1 0 0 0 0 16 54 1 0 0 0 0 17 55 1 0 0 0 0 17 56 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 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 57 1 0 0 0 0 22 23 1 0 0 0 0 22 58 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 59 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 60 1 0 0 0 0 27 61 1 0 0 0 0 28 62 1 0 0 0 0 28 63 1 0 0 0 0 28 64 1 0 0 0 0 M END