CHEMBRIDGE-ZINC00645422 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3830 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.5140 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -2.0250 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -2.6760 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -1.9940 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -3.0470 -2.4730 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -4.4560 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -4.0900 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -5.0920 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -6.3280 0.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -6.6170 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -5.7280 -1.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -4.7260 2.5730 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -6.3790 3.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3150 -7.0720 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -6.8500 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -6.3320 4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -5.2780 5.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -7.4600 5.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -7.3400 6.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -8.6990 7.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -9.4970 7.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -10.7440 8.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -11.1920 8.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -10.3920 7.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -9.1440 7.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.5000 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -0.2960 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -0.0220 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -2.4210 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -2.2340 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -7.6450 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -6.1570 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -7.8450 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -6.8840 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -6.9340 7.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -6.6730 6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -9.1480 7.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -11.3680 8.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -12.1660 8.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -10.7420 7.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -8.5180 6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.3000 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 0.0140 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END