CHEMDIV-ZINC00085181 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -1.3700 1.1600 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -0.2720 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -1.1130 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -2.4390 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -2.9290 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.0990 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -0.7500 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 0.0880 -2.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -0.3700 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -1.6730 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.5560 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -3.8920 -2.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.7770 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -5.8460 -4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -6.7250 -5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -6.5450 -5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -5.4850 -5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -4.6110 -4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -5.2830 -6.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -4.2730 -6.1910 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7780 0.5970 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.8410 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 1.3460 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 1.3970 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -0.7360 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -3.0930 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.9790 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -1.9910 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -4.2750 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -5.9990 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -7.5480 -5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -7.2330 -6.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -3.8040 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 0.7250 -5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 0.2330 -5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 1.5780 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -6.1360 -7.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 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 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 37 2 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M CHG 1 20 -1 M END