IBS-ZINC01151877 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 2.2820 0.9000 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -0.3920 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -1.3780 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -1.0420 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 0.1980 0.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 1.1610 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -2.7980 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -2.9870 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -3.4200 -2.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6610 -2.7060 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -3.4650 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -3.0880 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -2.7990 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -2.4420 -1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -2.9960 -4.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -3.8420 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -4.8310 -5.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -3.0210 -5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -3.4400 -6.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -2.6690 -7.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -1.4810 -6.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -1.0610 -5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -1.8190 -4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 -0.5170 -7.6250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -4.7890 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -5.0620 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -6.3170 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -7.3010 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -7.0280 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -5.7700 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -8.8780 -1.0200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 1.6940 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.6250 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -1.8050 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 2.1650 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -3.4830 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -3.0000 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -2.7110 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -4.3650 -7.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -2.9920 -8.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -0.1340 -5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -1.4880 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -4.2940 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -6.5300 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -7.7950 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -5.5560 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 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 41 1 0 0 0 0 23 42 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 M END