CHEMBRIDGE-ZINC04902012 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.6960 0.7880 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -0.6600 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -1.0220 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -2.4710 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -2.8330 -0.7470 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0310 -2.6380 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -1.9860 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -2.3010 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -4.2930 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -4.8230 -1.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -5.0100 -1.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -6.3170 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -7.1040 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -8.3920 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -8.9020 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -8.1170 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 -6.8260 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6930 -8.6020 -3.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5770 -9.7630 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -10.7780 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -10.1710 -3.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 1.0460 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 1.4520 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 0.8990 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.7710 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -1.3240 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -0.9120 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -0.3590 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -2.5820 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -3.1340 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -2.2150 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -0.9290 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -1.8580 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -1.8890 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -3.3820 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -4.6220 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -6.7100 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -9.0030 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 -6.2160 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5630 -10.1980 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1330 -9.4870 -4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 -11.0490 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 -11.6690 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 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 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 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 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 M END