CHEMSTAR-ZINC04011733 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5120 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -2.4970 1.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1310 -2.1050 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -2.0560 0.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4620 -2.4120 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.5330 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2020 0.0630 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.0500 2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 0.7480 0.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 0.6640 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 1.1980 -1.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -0.0800 -1.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -2.6400 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -4.0020 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -4.6770 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -6.0580 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -6.7640 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -6.0890 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -4.7080 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -2.5070 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -0.1610 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.1350 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 1.2400 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.2760 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -3.7280 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -2.3260 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.2830 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -4.1260 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -6.5860 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -7.8420 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -6.6400 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -4.1810 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -2.2020 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -2.1140 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -3.5950 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -1.9800 1.2560 N 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 5 42 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 15 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 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END