IBS-ZINC05026804 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.3220 1.2590 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -0.2050 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.8490 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -2.2400 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.9490 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -4.1680 0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -2.2670 -1.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -0.9230 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -0.3410 -2.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -3.0020 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.6050 2.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -1.4520 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.4230 2.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -1.3730 4.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -0.7970 5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -0.6060 4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -0.7470 6.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -2.1080 6.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.9690 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -4.4390 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -4.2180 4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -4.6490 4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -5.3010 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -5.5220 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -5.0960 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -6.3410 0.6310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 1.6130 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.5910 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 1.6610 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -3.1760 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4190 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -3.9580 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -1.4410 5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -0.7160 6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 0.1930 4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -0.9860 4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 0.4450 4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -0.1080 6.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -0.4490 7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -2.2710 7.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -3.9820 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -4.6310 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -3.7090 5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -4.4760 5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -5.6380 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -5.2720 1.1490 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 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 M END