SPECS-ZINC04656452 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.4330 1.6720 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 0.1670 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -0.4080 0.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -0.5410 -1.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -2.0040 -1.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8800 -2.3610 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -2.5740 -2.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2540 -2.1720 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -4.0950 -2.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2610 -4.4960 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -4.4440 -2.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3860 -4.0200 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -5.9670 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -6.4650 -3.6130 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 1.3070 -6.4880 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -4.6830 -3.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -6.7120 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -7.8870 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -8.4430 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -7.8200 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -6.6410 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -6.0920 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -8.3650 0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -7.6700 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -3.8920 -1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -2.4610 -1.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5390 -2.1070 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -1.9160 -2.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -2.2200 -2.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 2.0010 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 2.0260 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 2.0790 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.0810 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -6.3900 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -6.2360 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -8.3720 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -9.3620 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -6.1540 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -5.1760 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -7.6020 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -6.6660 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -8.2100 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -2.1640 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -1.2660 -2.7680 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