CHEMBRIDGE-ZINC00952366 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 0 0 0 0 0 0 0 0 0 0 0.7090 -6.3090 4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -5.2500 5.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -7.4220 5.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -7.2800 6.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -8.3340 7.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -8.1840 9.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -8.3780 9.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -7.3240 8.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -7.4740 7.2040 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 0.2520 -7.0520 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -6.7510 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -6.2850 7.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -9.3290 7.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -8.1960 7.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -8.9350 9.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -7.1890 9.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -9.3730 9.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -8.2710 10.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -7.4620 8.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -6.3290 9.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -6.7230 6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -8.4690 6.8760 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 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 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 26 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 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END