CHEMBRIDGE-ZINC00656080 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.3670 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0160 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.6860 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.0290 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4350 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 2.0940 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 2.2090 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 1.9920 0.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 3.1550 -0.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 3.9210 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 4.9070 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 6.1780 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 7.0820 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 6.7160 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 5.4430 -4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 4.5410 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 7.5990 -5.1380 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -0.6840 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -0.0580 -0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -2.0290 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -2.7350 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -4.2180 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -4.9820 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -6.3420 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -6.9400 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -6.1740 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -4.8150 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -8.2690 0.4710 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 1.8820 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.5740 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -1.7660 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 3.1740 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 3.3290 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 4.4590 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 3.2410 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 6.4630 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 8.0750 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 5.1560 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 3.5500 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -2.5280 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -2.5240 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -2.4000 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -4.5150 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -6.9380 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -6.6390 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -4.2180 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END