CHEMBRIDGE-ZINC02275199 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.8370 1.9320 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 0.1460 -1.2390 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -0.4230 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -1.9360 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -2.4170 1.7990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3640 -2.1010 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -3.9200 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -4.4540 2.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -1.8390 2.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -1.6840 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -2.0230 4.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -1.1040 3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -0.7260 2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 0.0050 3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 -0.0140 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3830 0.6730 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4320 1.3820 3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 1.4050 4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 0.7270 4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5540 2.0530 4.2910 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -0.9430 5.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -0.2500 6.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 0.3100 5.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -0.1700 7.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 0.4560 8.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 0.5270 9.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -0.0210 10.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -0.6420 9.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -0.7250 7.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 2.3720 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 2.3870 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 2.1110 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 0.0750 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.1860 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -2.4350 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -2.1740 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -1.5680 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -0.9610 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 -0.5660 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2420 0.6590 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3770 1.9590 5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 0.7500 5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -1.3300 5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 0.8840 7.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 1.0100 10.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 0.0380 11.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 -1.0680 9.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -1.2140 7.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -4.6660 1.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -5.6260 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 49 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 21 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 21 22 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 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 49 50 1 0 0 0 0 M END