CHEMDIV-ZINC06800310 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.0740 1.3250 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.0140 -0.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1290 0.1050 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.0590 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -2.4260 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.8340 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -1.8090 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -0.4690 -0.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 0.3250 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 1.4650 0.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -0.1900 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -1.4800 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -2.0530 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 -1.4790 0.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 -0.0400 -0.2030 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.3590 0.7830 0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 -0.3680 -1.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 0.6570 0.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 2.0950 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -3.3390 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 -3.9140 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6590 -5.1110 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -5.7460 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -5.1760 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -3.9820 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -6.9250 3.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -7.5230 4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 1.5940 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 2.0960 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.2370 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -0.7800 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.1100 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -2.3680 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -3.1670 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -3.8180 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -2.8680 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -1.8380 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -2.0400 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -2.1190 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 2.6090 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 2.4740 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 2.2740 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5020 -3.4210 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6180 -5.5560 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -5.6720 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -3.5420 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -6.8430 4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -8.4580 4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -7.7240 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END