CHEMDIV-ZINC02928570 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -1.1880 -0.9240 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.0360 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.4070 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.5260 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -0.9360 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -1.3860 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -1.4270 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.0150 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.5610 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -1.8820 4.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -3.0460 5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -4.3070 4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -4.2410 3.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -1.1070 5.1200 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -2.0880 5.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -0.3330 4.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 0.0400 6.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -0.3530 7.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 0.5380 8.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 1.8390 8.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 2.2360 6.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 1.3300 6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 3.5330 6.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 3.7990 5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 4.4200 7.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 5.5520 7.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 3.9950 8.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 4.7790 9.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 2.7330 9.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 2.4470 10.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -0.8830 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -0.5690 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -1.9510 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.0760 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 1.4470 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 2.0400 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.7620 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -0.9040 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -1.7060 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -1.0460 4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.2360 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -2.9960 6.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -3.0490 5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -1.3620 7.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 0.2270 9.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 1.6330 4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -5.5040 5.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -6.2850 4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 47 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 47 48 1 0 0 0 0 M END