SPECS-ZINC04656453 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6220 -2.4960 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -2.6310 -2.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0620 -2.2250 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -4.1580 -2.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1340 -4.5620 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -4.5810 -2.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4960 -4.1550 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -6.1080 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -6.5350 -3.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -6.1070 -3.8260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5950 -6.5460 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -4.6800 -3.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -6.5600 -5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -7.9080 -5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -8.3260 -6.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -7.3920 -7.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -6.0410 -7.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -5.6270 -6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -7.8010 -8.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -6.7840 -9.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -4.0960 -1.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -2.6660 -1.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8140 -2.3640 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -2.1210 -2.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -2.2100 -2.5850 O 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 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -6.5370 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -6.4270 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -8.6350 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -9.3790 -6.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -5.3120 -8.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -4.5750 -5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -6.1120 -9.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -6.2200 -9.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -7.2450 -10.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -2.4130 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -1.2500 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 M END