CHEMBRIDGE-ZINC04124319 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.7290 1.0390 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.3960 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -0.8300 -0.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -2.1290 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -2.8610 0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -2.5250 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -1.6260 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -2.2640 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -3.9500 -4.3150 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -3.8280 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -4.9370 -2.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -6.2670 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -6.6980 -3.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -7.2260 -1.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5080 -7.0190 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -8.6990 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -9.2560 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -8.6510 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -7.3900 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -7.0480 -1.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8290 -7.7680 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -5.6940 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -4.9130 -0.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -1.6310 -5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -2.1020 -6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -1.8420 -6.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 1.6830 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 1.1150 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 1.4170 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -0.4520 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -1.0310 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -0.5540 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -4.7500 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -8.8110 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -9.3200 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -10.1800 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -9.0840 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -6.5680 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -7.5240 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -0.5470 -5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -1.5460 -7.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -1.9420 -5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -3.1670 -6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -1.4970 -6.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -1.2800 -7.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -2.8960 -7.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -5.5140 -0.9490 O 0 5 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M CHG 1 47 -1 M END