CHEMDIV-ZINC06809866 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.7240 0.1290 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -1.2560 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -1.9260 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -1.1940 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.4550 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -0.3980 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -1.1150 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -1.8620 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -1.9020 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -2.4310 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 -1.9870 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 -1.1900 -0.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -3.3150 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -4.6670 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -5.4210 -2.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -4.9000 -3.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -6.0130 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -7.0570 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -8.1230 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -8.1410 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -7.1060 -3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -6.0450 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -9.5190 -2.7190 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -8.9180 -3.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -9.8580 -1.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -10.6350 -3.7330 N 0 5 0 0 0 0 0 0 0 0 0 0 0.8150 -10.2570 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 0.0530 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 0.6050 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 0.7980 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -1.8720 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -1.3440 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.9240 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -2.0390 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 0.0920 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 0.1680 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -2.4850 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7930 -2.1440 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -3.5010 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -2.8100 -3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -4.2050 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -7.0720 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -8.9300 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -7.1250 -4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -5.2480 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 26 -1 M END