CHEMBRIDGE-ZINC00193008 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.3230 0.4580 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -1.0160 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -1.6380 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -3.0050 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -3.1990 -0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.9640 -0.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -1.8120 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -4.0700 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.8650 2.9970 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -0.4380 3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -0.7420 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -0.4070 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 0.2340 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 0.5440 4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 0.2070 4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 0.5060 5.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 0.2150 6.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 0.6430 7.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 0.3320 9.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 0.7360 10.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 1.4490 9.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 1.7600 8.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 1.3580 7.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 1.8880 10.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 1.2740 10.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 3.4130 10.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 0.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 0.7560 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 1.0210 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -4.1760 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -5.0180 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -3.7860 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -1.2420 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -0.6450 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 0.4930 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 1.0440 5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -0.3420 6.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -0.2230 9.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.4960 11.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 2.3170 8.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 1.5980 6.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 1.5550 11.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 1.6060 9.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 1.5910 11.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 0.1870 10.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 3.8510 10.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 3.7310 11.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 3.7460 9.7300 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END