IBS-ZINC02211833 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.6650 0.2440 2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -1.2730 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -1.5910 2.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -2.8940 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -3.7410 2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -3.2920 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -4.6440 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -5.0140 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -4.0380 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -2.6860 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -2.3170 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5330 -4.4360 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5960 -3.5750 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7080 -4.3590 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2830 -5.6810 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9650 -5.6960 0.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0840 -6.8070 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5630 -7.8890 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3020 -9.1580 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3930 -9.2950 -0.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7360 -10.1650 -1.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5340 -10.0280 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0800 -10.9730 -2.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 -8.9030 -1.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2520 -7.8130 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5860 -6.7960 -1.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 0.4820 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 0.7160 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.6130 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -1.6420 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -1.7460 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -5.3970 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -6.0580 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 -1.9320 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -1.2720 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5700 -2.4980 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7090 -4.0070 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1040 -6.8330 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2090 -11.0080 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -8.8710 -2.4220 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 M END