CHEMDIV-ZINC06745644 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -1.1600 -0.6080 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.0080 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.6220 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -0.0920 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -0.7150 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -1.8710 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -2.4000 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -1.7740 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -2.5030 4.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -1.7490 5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -0.4270 5.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 0.3290 6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -0.2760 7.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -1.6720 7.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -2.3680 6.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -2.3670 8.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -1.6340 9.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 -2.2820 10.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -3.6590 10.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -4.3970 9.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -3.7540 8.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -5.7880 9.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -0.6390 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -0.0200 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -1.6220 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 0.8070 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -0.3030 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -3.2990 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -2.1830 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -3.4700 4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 1.4050 5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 0.3180 7.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -0.5580 9.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 -1.7130 10.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -4.1610 10.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -4.3260 7.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 -6.2380 9.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -6.3040 8.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 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 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END