CHEMDIV-ZINC06802790 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -1.5340 2.0310 -5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 0.7790 -4.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -0.1180 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 0.2000 -5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.7120 -6.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -1.9420 -5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.2660 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -1.3490 -4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -3.5100 -4.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -4.3160 -4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -5.5920 -3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -6.2740 -3.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -5.4930 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -4.2220 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -7.5810 -4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -8.1840 -4.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -8.2770 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -9.3590 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -9.8520 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -9.1540 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -7.8500 -2.4020 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -9.5670 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -8.7730 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -9.2280 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5870 -10.4670 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 -11.2670 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -10.8340 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -11.6160 -3.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -11.0330 -4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 2.5370 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 1.8570 -6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 2.6520 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 1.1610 -6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -0.4620 -7.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -2.6530 -6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -1.5970 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -4.5830 -5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -3.7410 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -6.2460 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -5.3320 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -6.0830 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -5.2240 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -3.5780 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -4.4900 -5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -9.7940 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -7.8060 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6390 -8.6160 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5220 -10.8120 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 -12.2310 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -10.6910 -5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -11.7750 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END