CHEMSTAR-ZINC04100250 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.0490 1.6470 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.2970 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -0.5040 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 0.0370 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.3970 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 2.1970 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -0.8220 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -0.9000 -1.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -1.6310 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -2.2240 -0.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 -2.7550 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2220 -3.4670 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 -3.7460 0.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1230 -3.8140 -1.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9510 -4.3030 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9450 -3.5340 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 -2.9050 -3.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 -2.5300 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -1.8260 -2.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -1.3970 -4.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8880 -1.9490 -4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 0.1490 -4.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7630 0.6250 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 0.4870 -4.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6130 1.3150 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -0.8180 -5.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3640 -0.9830 -6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -1.8610 -4.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -0.9370 -4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -2.1370 -5.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -2.8390 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 0.8510 -3.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 1.7130 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 0.4210 -5.6370 O 0 5 0 0 0 0 0 0 0 0 0 0 9.9300 -3.9510 -4.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 2.2720 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -0.1290 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -1.5510 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 1.8430 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 3.2500 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -0.4030 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -1.8220 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -0.3640 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -0.9960 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -0.0950 -5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7660 -4.4340 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8160 -3.7620 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 34 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 32 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 35 46 1 0 0 0 0 35 47 1 0 0 0 0 M CHG 1 34 -1 M END