SPECS-ZINC04567932 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.1890 1.4790 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0130 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.6560 1.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 0.0350 2.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.6330 3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.8370 3.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 0.0960 4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.5930 5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 0.0940 7.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 1.4640 7.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 2.1530 6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 1.4790 4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.7400 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -2.1240 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.8010 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.1090 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -0.7320 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -0.0500 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.7990 -4.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -4.0580 -4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -4.5600 -3.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -4.8280 -6.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -4.2530 -7.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -4.9740 -8.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -6.2720 -8.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -6.8510 -7.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -6.1360 -6.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -8.1230 -7.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -8.6530 -6.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -6.9770 -9.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -6.3220 -10.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 1.9850 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 1.7670 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 1.7640 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 0.9950 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -1.6620 5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.4380 8.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 1.9970 8.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 3.2220 6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 2.0190 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -2.6620 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -3.8700 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -0.1990 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 1.0190 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -2.3710 -5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -3.2440 -7.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -4.5280 -9.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -6.5860 -5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -9.6720 -6.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -8.6580 -5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -8.0340 -6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -5.4240 -11.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -6.0480 -10.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -6.9950 -11.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END