CHEMDIV-ZINC04778560 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 64 0 0 1 0 0 0 0 0999 V2000 1.3150 3.4040 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 2.1270 -4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 0.9780 -3.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -0.2320 -4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -0.3250 -5.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -1.4460 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -1.3420 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -2.4780 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -3.7210 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -3.8360 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -2.7020 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -5.0970 -3.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -5.2410 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -4.2980 -5.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -6.5740 -5.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9870 -6.8640 -5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -7.6290 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -9.0110 -5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -9.0690 -6.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -10.0790 -4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -6.4710 -6.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -6.0330 -7.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -5.6380 -8.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -6.0340 -9.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -5.4780 -10.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -6.3520 -10.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -7.7830 -10.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -8.3390 -9.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -7.4650 -9.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -8.6570 -11.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 3.3510 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 3.5040 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 4.2670 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 2.0270 -5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 2.1800 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -0.3730 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.3950 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -4.6070 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -2.7890 -5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -5.8680 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -7.4070 -4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -7.6170 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -9.1940 -5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -8.7360 -6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -10.0940 -6.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -8.4200 -7.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -10.0380 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -11.0640 -4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -9.8960 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -6.7180 -6.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -5.4120 -8.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -4.4590 -10.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -5.4790 -11.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -6.3520 -9.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -5.9560 -11.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -7.7840 -11.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -8.3390 -8.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -9.3590 -9.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -7.4660 -10.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -7.8610 -8.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -8.2610 -12.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -9.6770 -11.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -8.6570 -10.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 M END