CHEMDIV-ZINC06737745 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 2.7440 -4.3400 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -3.6140 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -2.5000 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -1.8310 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.2730 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -3.3920 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -4.0580 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -3.8430 -2.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -2.9590 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -1.7680 -3.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -3.4500 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.2520 -5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -2.7410 -7.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -3.0400 -7.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -3.4450 -8.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -3.8720 -9.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -4.2180 -10.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -4.1320 -11.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -3.7270 -10.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -3.3840 -9.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -2.9300 -8.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -2.6980 -8.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -1.3210 -8.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -0.2100 -7.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 0.9420 -8.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 0.7670 -9.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -0.9330 -10.3010 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -0.6170 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -5.1160 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -4.7940 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -3.6340 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -2.1520 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -1.7510 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -4.9260 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -4.7920 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -4.0490 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -4.0580 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -1.6170 -5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -1.6790 -5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -3.9310 -9.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -4.5520 -11.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -4.4020 -12.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -2.7750 -7.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -3.4430 -8.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.2100 -6.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 1.9090 -8.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 1.5500 -10.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 0.2770 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.5420 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -0.7100 2.2270 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 28 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 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 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 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 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END