SPECS-ZINC04631171 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.7010 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.1450 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7120 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.4980 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.7290 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -1.1790 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -1.3940 -4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -1.1550 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -1.8320 -5.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -2.0290 -5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -1.4270 -5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -1.8450 -6.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -2.0810 -8.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -2.5270 -9.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -2.7460 -10.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -3.1740 -11.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -3.3780 -11.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -3.8440 -12.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -4.2060 -13.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -4.6100 -14.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.6560 -15.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -4.3000 -14.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -3.8910 -13.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -3.4850 -12.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -3.4290 -13.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -3.1410 -10.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.7220 -9.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -0.5230 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.0180 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.8280 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.3120 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.3230 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -0.1510 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -0.5620 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -1.3160 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -2.3790 -6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -1.0880 -5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -2.7720 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -1.2610 -5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -1.9320 -8.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -4.1700 -12.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -4.8910 -15.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -4.9740 -16.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -4.3400 -15.4900 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 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 30 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 M END