NCID-ZINC05495428 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.8930 -1.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5480 -4.3480 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -5.0060 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -6.1320 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -7.2470 -2.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -7.3750 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -6.2640 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -6.4130 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -7.6670 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -8.7770 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -8.6330 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -6.1720 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -7.3440 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -7.3740 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -6.2450 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -5.0790 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -5.0350 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6010 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.6570 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -4.1450 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -5.5470 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -7.7800 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -9.7570 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -9.5020 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -8.2260 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -8.2810 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 -6.2730 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -4.2010 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -4.1230 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 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 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END