CHEMBRIDGE-ZINC02736850 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -1.6340 -2.1750 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -0.7390 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -0.5250 0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1480 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 1.3710 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -0.6750 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -1.0940 1.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -0.3350 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -0.3650 3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 0.0030 4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 0.3280 4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.1660 2.9110 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 0.7250 5.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 1.0220 5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 0.9400 4.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 1.4460 6.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 1.7540 5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 2.1500 6.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 2.2420 8.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 1.9380 8.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 1.5470 7.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 2.6660 9.1770 N 0 3 0 0 0 0 0 0 0 0 0 0 6.6990 2.9340 8.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 2.7480 10.3420 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2980 0.0410 6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -0.9480 6.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 1.1720 6.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -0.7610 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -2.3340 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -2.3440 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -2.8700 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -0.0440 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -0.5700 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.6300 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.4680 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 1.8530 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 1.6900 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.6510 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 0.7910 6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 1.6820 4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 2.3880 6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 2.0120 9.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 1.3150 7.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 1.9610 6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 1.1980 7.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -1.8370 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -0.2370 4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -0.4950 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 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 M CHG 1 22 1 M CHG 1 24 -1 M END