IBS-ZINC02218198 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0600 1.5470 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.0300 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -1.2850 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -1.7470 -2.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1000 -1.4190 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.2790 -2.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5410 -3.6070 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -3.7290 -2.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -2.9990 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -3.7200 -1.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -4.9060 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -4.9530 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -1.7100 -1.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -3.8610 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -4.6540 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -5.0670 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -4.6110 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -3.5940 0.6790 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -5.0680 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -1.1620 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -1.8910 -4.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 0.1700 -3.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 0.6630 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 2.1930 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 1.9490 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 1.9950 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.7780 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.2010 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.4180 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -0.3020 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -5.6990 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -1.1460 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -5.7110 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -4.8290 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -4.3420 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -6.0510 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -5.1090 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 0.3030 -5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 0.3040 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 2.5540 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 2.5520 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 2.5630 -5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END