CHEMBRIDGE-ZINC03000758 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.3350 1.0170 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.1290 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.9100 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.1040 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -2.9970 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -5.1080 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -6.2170 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -7.2050 -4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -8.1980 -4.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -9.0760 -5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -8.7460 -6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -9.6010 -7.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -10.7890 -7.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -11.1270 -6.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -10.2830 -5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -10.6860 -4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -11.0460 -4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -11.4530 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -11.5070 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -11.1520 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -10.7450 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 1.6670 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 0.7180 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 1.5710 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -1.2480 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.3040 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -1.7460 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -2.6700 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -3.4140 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -2.4660 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -4.5420 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -5.4970 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -5.8000 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -6.7510 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -7.6710 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -6.6770 -5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -7.8240 -6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -9.3460 -8.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -11.4630 -8.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -12.0750 -6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -11.0140 -5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -11.7380 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -11.8360 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -11.2010 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -10.4850 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -4.1480 -2.2550 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8760 -3.7830 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -4.6540 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END