CHEMDIV-ZINC00220408 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -6.1120 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -6.8870 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -6.6340 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5070 -6.2760 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -6.2500 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -7.4400 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -7.4360 3.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -8.5030 1.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -8.1780 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -9.8170 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -10.3720 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -11.7450 3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -11.6080 4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -11.0540 3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -9.6810 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.1640 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -5.3540 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -6.1000 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -8.5690 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -8.5850 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -10.4970 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -9.6920 3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -10.4690 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -12.1400 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -12.4250 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -10.9280 5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -12.5860 4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -10.9560 4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -11.7330 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -9.2860 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -9.0010 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 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 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END