CHEMBRIDGE-ZINC04810348 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -2.5240 0.5730 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -0.8120 3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -1.1180 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -2.4980 2.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -3.3480 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -4.6880 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -5.2140 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -4.3670 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -2.9790 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -1.9460 3.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -0.1980 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -0.6020 2.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 1.2410 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 1.9310 3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 3.3520 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 4.2270 4.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 3.5380 2.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 2.2390 1.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2560 1.9670 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 2.2910 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 1.7670 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 1.8330 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 2.3860 -1.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 2.8940 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 2.8690 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 4.8120 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 5.5060 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 7.5850 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 6.5640 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 1.4000 5.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 0.9480 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 0.5380 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 1.2350 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.9510 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -5.3540 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -6.2830 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -4.7600 3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.3130 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 1.4280 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 3.3380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 3.2910 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 4.6270 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 5.4500 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 5.6910 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 4.8670 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 7.0340 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 7.7910 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 8.5250 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 6.0280 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 5.9760 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 7.5250 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 2.0450 5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 6.7830 0.6910 N 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 53 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 53 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 53 1 0 0 0 0 30 52 1 0 0 0 0 M END