CHEMDIV-ZINC06753140 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.8210 -2.9250 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -2.1460 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -0.7630 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -0.0460 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.7090 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.0950 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.8130 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.1710 -2.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6590 -4.4460 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -4.8140 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -4.6560 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -4.2640 -4.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -4.8970 -5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -4.8540 -6.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -5.6310 -7.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -6.4670 -6.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -6.5260 -5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -5.7430 -4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -5.5640 -3.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -6.2310 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -7.5120 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -8.6470 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -3.1280 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -3.8660 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -2.3430 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -0.2430 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.0340 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.1480 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -3.8930 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -5.8980 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -4.4630 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -4.5390 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -4.2080 -7.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -5.5950 -8.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -7.0760 -7.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -7.1790 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -6.4550 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -5.5760 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -7.4960 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -8.6640 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -9.5650 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END