CHEMDIV-ZINC06893725 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7550 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.0760 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.4320 -0.7420 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7160 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.1370 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 0.0780 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 0.6400 -4.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 0.9140 -5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 0.6940 -4.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 1.4760 -6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 1.8040 -7.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 2.3040 -8.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 2.2740 -8.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 1.7680 -7.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 1.6360 -6.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 2.8720 -9.6860 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 3.7640 -10.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 3.2460 -9.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 1.5700 -10.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 1.2430 -11.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 1.1390 -13.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 0.1340 -12.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 0.6220 -11.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 0.7220 -10.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.3050 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.8140 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.8260 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 0.8170 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 0.7670 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -0.8770 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 0.8140 -4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 1.6950 -6.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 2.5960 -9.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 0.2900 -11.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 2.0280 -11.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 0.8040 -13.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 2.1160 -13.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -0.8360 -12.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 0.0400 -13.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 -0.0830 -11.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 1.6030 -12.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 1.1640 -9.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -0.2730 -10.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END