IBS-ZINC02134225 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.3650 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0190 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6920 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0240 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4170 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0790 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 2.2160 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 1.3570 -0.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 1.7940 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 0.5150 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -0.5850 -0.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6020 -0.7650 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -0.0120 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -0.6660 -0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -1.8120 -1.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -2.9690 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -2.9540 0.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -4.1430 -1.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -5.3490 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -5.4470 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -6.6350 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -7.7340 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 -7.6390 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 -6.4480 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 -8.7080 -1.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 -9.7690 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -10.0800 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -8.8950 1.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.8880 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5720 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7720 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.1590 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 3.0940 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 2.5260 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 2.4100 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 2.3560 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 0.3290 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.5850 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -4.1540 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -4.5940 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -6.7090 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 -6.3730 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9270 -10.6550 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6060 -9.4590 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -10.3850 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 -10.8800 1.3120 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 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 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 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 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END