CHEMDIV-ZINC06767089 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 2.3500 1.3500 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -0.1340 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -0.6640 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -2.0240 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -2.8590 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -2.3230 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -0.9620 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -3.2250 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -4.2360 -0.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -4.8580 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -4.2110 1.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -6.3250 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -7.0710 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -8.4380 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -9.0800 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -8.3440 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -6.9720 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -9.0100 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -10.3930 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -11.1760 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -10.4650 1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -11.2980 -0.3320 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -12.5500 0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -10.4120 -1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -11.5080 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 1.5840 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 1.6590 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 1.8810 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.0140 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -2.4370 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -0.5440 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -3.3180 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -2.8000 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -4.2100 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -4.7440 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -6.5760 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -9.0160 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -6.3970 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -9.1110 4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -8.3950 4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -10.9240 4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -10.2880 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -11.2250 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -12.1830 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -12.0670 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -12.0530 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -10.5290 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END