CHEMDIV-ZINC00423668 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -1.0200 2.7980 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 1.8900 1.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3540 1.4980 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 2.6880 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.7440 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 0.6840 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -0.1380 2.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6000 -0.6980 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 0.7760 1.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 0.5990 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 0.8440 -1.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 0.1060 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 0.8910 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -0.0300 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -1.2330 0.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -1.1410 0.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4380 0.2430 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9140 1.5560 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2380 1.8070 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0980 0.7630 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6340 -0.5460 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3070 -0.8100 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4820 -1.5680 2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8380 -1.2240 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -1.1090 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 3.7010 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 2.2720 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 3.0700 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 3.4570 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 3.1570 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 1.2570 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 2.3140 4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 0.0260 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 1.1710 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 1.9640 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2450 2.3740 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6060 2.8230 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1340 0.9650 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9460 -1.8270 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8670 -0.5680 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2750 -0.7100 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4060 -2.1300 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -0.5490 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -1.7980 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -1.6720 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 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 16 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END