NCID-ZINC00393581 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 3.1650 -0.8160 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -1.4850 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -2.1850 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -2.8290 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -2.7820 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -2.0910 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.4350 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.7200 -2.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -0.5670 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -1.0580 -3.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 0.3200 -4.9120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1590 1.1480 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 0.9660 -5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 1.0580 -6.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.2380 -7.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1570 -0.3850 -6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 0.4070 -6.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -1.8450 -5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -1.4000 -7.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -0.1970 -8.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 0.7620 -9.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -1.2220 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 0.2650 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -0.9770 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -2.2340 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -3.3670 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -3.2830 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -2.0810 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -0.2670 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 0.3740 -5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 1.9560 -4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 1.1680 -7.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 1.9440 -7.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 0.4180 -5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -0.0400 -7.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 1.4490 -6.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -2.4620 -5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -2.3120 -6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -1.9050 -5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -1.1850 -8.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -2.3410 -7.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -1.5860 -6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -1.1350 -9.0970 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 M CHG 1 43 -1 M END