CHEMBRIDGE-ZINC02997521 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.3570 1.8580 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 0.3410 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -0.2050 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -1.6290 0.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -2.3220 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -3.7130 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -4.5420 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -3.9800 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 -2.5900 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -1.7640 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -4.8890 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 -5.8890 2.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3110 -4.5040 1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5890 -5.0880 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9040 -6.5350 2.0770 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.5500 -4.2290 0.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8110 -4.5210 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1100 -5.7800 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3410 -6.0390 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2790 -5.0040 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9920 -3.7420 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7610 -3.4830 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5120 -2.0980 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6370 -7.3960 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7110 -8.2650 -1.5690 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6310 2.2210 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 2.2220 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 2.2940 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.0750 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.0030 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 0.1780 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 0.1070 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -4.1540 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -5.6220 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -2.1250 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -0.6890 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3040 -3.6890 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3320 -3.2440 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3760 -6.5820 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2390 -5.1810 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7410 -2.9590 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7180 -1.6080 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4070 -1.4700 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2300 -2.1410 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7870 -7.5610 -2.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 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 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 2 0 0 0 0 M CHG 1 25 -1 M END