CHEMDIV-ZINC01253382 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.9930 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.6080 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4440 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1640 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -2.4940 -4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -1.7280 -5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -2.3940 -6.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -3.7270 -6.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -4.4160 -5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -3.8210 -4.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -5.8000 -5.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -6.2700 -6.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -7.7970 -6.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -8.3660 -6.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -7.8950 -5.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -6.3680 -5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -9.7610 -6.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -10.4940 -6.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -11.8730 -6.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -12.5260 -6.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -11.7990 -6.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -10.4190 -6.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -1.6560 -7.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -1.0710 -8.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.5900 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -3.6850 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1560 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2420 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -0.6490 -5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -5.9560 -7.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -5.8450 -6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -8.1500 -7.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -8.1090 -5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -8.3200 -5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -8.2090 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -6.0150 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -6.0560 -6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -9.9850 -6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -12.4440 -6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -13.6050 -6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -12.3120 -6.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -9.8520 -6.8240 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 21 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 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 3 0 0 0 0 M END