CHEMBRIDGE-ZINC00952345 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.0310 1.5100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.0030 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.6880 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.0680 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7660 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.0640 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.6840 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.0770 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.2480 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -4.9760 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -6.6910 -0.5250 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -6.3980 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -5.0310 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -4.6000 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -3.4130 1.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -5.5310 2.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -6.8520 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -7.2630 1.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -5.1160 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -4.9830 4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -5.2120 4.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -4.6090 5.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -4.3910 6.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -5.1740 7.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -4.9570 8.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -3.9620 9.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -3.1800 8.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -3.3970 7.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 1.8810 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.8710 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.8680 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.1470 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.6070 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.5990 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.2680 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -0.5120 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.0250 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -4.5620 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -7.5810 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -5.8630 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -4.1560 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -4.4900 5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -5.9510 6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -5.5650 8.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -3.7940 10.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -2.4040 9.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -2.7900 7.2340 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 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 19 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END