NCID-ZINC01712567 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 1.2170 -0.4620 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.2650 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -0.7020 -0.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5010 -0.1570 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -2.2000 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -2.6330 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -3.9960 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -4.9540 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.5340 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -3.1690 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -6.2520 1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -7.2600 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.3170 -1.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6430 -0.8050 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -0.7520 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -1.6710 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -2.0940 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 -1.6050 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -0.6860 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -0.2650 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4560 -2.0990 -0.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3070 -1.6020 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 1.2060 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 1.9690 -0.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -0.0580 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 0.0580 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -1.5210 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 0.7990 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.8020 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -1.9110 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -4.3100 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -5.2380 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -2.8690 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -8.2290 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -7.2610 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -7.1520 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -2.0650 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 -2.8080 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2010 -0.2720 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 0.4600 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2850 -2.0790 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9250 -1.8660 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4510 -0.5210 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.5100 -2.8800 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 M CHG 1 44 -1 M END