IBS-ZINC02324623 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -1.2580 4.5900 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 3.3760 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 3.0430 1.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 3.4900 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 2.9480 1.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 2.2020 2.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 2.2190 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 1.3450 3.5760 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 0.5050 4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -0.3280 5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -0.3510 5.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -1.0460 6.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -1.8200 7.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -2.6070 8.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 -2.8550 7.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 -2.7580 6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5090 -2.9910 5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5040 -3.3220 6.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2080 -3.4210 8.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9170 -3.1960 8.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6250 -3.2980 9.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7710 -3.5490 6.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 4.4090 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 4.4920 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 5.3510 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 6.1290 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 6.0500 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 5.2000 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 7.2070 -4.0250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 4.8380 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 5.4390 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 4.3570 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 3.6100 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 2.5270 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 1.2460 4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -0.1400 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -1.0280 6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -3.0800 8.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 -2.5000 5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7460 -2.9150 4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9850 -3.6780 8.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 -2.4930 10.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9480 -4.4720 6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 3.8850 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 5.4160 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 6.6590 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 5.1430 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END