IBS-ZINC02072258 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.1160 1.4260 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.0800 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -0.6850 0.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.7560 0.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -2.2250 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -2.7390 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -2.0190 1.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -0.5500 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -0.0360 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -2.7060 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -4.0100 1.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -4.5440 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 -5.7510 1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8780 -3.5720 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2080 -3.8180 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1710 -2.7190 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7940 -1.5180 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7040 -0.4910 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9920 -0.6390 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3790 -1.8180 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4770 -2.8620 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8540 -4.0180 0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1970 -4.0900 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4320 -5.4380 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5280 -6.1040 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -2.0020 1.4870 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 1.7910 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 1.8120 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.7650 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.5620 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.6020 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -3.8070 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -2.5570 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -0.1730 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -0.2130 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 1.0320 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -0.2140 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5560 -4.8240 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7920 -1.3980 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4130 0.4350 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6990 0.1720 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3850 -1.9250 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8890 -3.9530 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3590 -3.3080 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6960 -5.8550 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2640 -5.6870 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6960 -7.0700 -1.0220 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 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 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 M END