IBS-ZINC00507757 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.2320 1.3350 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.0800 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6140 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 0.1390 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -0.4900 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -1.8870 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -2.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -2.0170 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.6960 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -4.1110 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -2.6190 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 -1.6620 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6200 -2.3930 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6710 -3.2670 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 -4.2340 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -3.5180 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8930 -3.9980 1.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9060 -4.5690 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -3.4540 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 -2.8330 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 1.5820 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 1.7430 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 1.7940 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 1.2230 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 0.1470 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -3.7170 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -4.5680 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -4.4080 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -4.4810 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 -0.9760 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 -1.0300 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4400 -1.6650 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8060 -3.0000 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6590 -2.6310 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5180 -4.7840 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6070 -5.0000 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -4.2800 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -2.9000 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -4.6640 -1.2340 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 M CHG 1 39 -1 M END