NCID-ZINC01581223 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 55 0 0 0 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -2.0450 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -2.7470 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -2.0450 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -2.7260 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -4.1140 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -4.8270 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -4.1600 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -4.9050 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -6.3050 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -6.9740 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -6.2790 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -6.9720 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -8.3670 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -8.9930 -5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -8.2600 -6.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -6.9010 -6.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -6.2220 -4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -4.8140 -4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -4.1270 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -4.8740 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -4.1840 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -2.7250 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -2.0070 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.6690 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -4.1230 -6.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -3.8900 -6.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -4.2930 -6.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -3.1280 -7.8780 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 -1.1100 -0.9670 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -2.1800 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -4.6330 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -5.9040 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -6.8580 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -8.0520 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -8.9460 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -10.0700 -5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -8.7760 -7.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -6.3460 -7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -0.9290 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -2.1140 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -3.8260 -8.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -2.5860 -7.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -2.4220 -7.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 M END