CHEMDIV-ZINC07006594 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 3.2290 0.5670 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -0.7180 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -0.9420 -0.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -2.0510 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -2.9040 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -4.0310 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -4.3110 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -3.4650 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -2.3290 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -1.4660 -3.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -1.8200 -4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -0.6660 -5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 0.3680 -4.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -0.0690 -3.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -0.5700 -6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 0.5370 -7.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 0.1360 -8.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -1.1680 -8.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -1.5890 -7.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 1.0130 -9.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 0.4590 -10.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 1.2790 -11.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 2.6490 -11.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 3.2040 -10.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 2.3930 -9.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 3.5390 -12.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -3.2180 -4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 0.4700 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 1.4080 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 0.7380 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -1.5590 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -0.6210 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.6890 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -4.6950 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -5.1920 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -3.6860 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -0.6110 -10.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 0.8500 -12.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 4.2750 -10.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 2.8270 -8.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 3.6710 -13.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 4.5100 -11.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 3.0810 -12.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -3.6040 -5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -3.2030 -5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -3.8600 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END