SPECS-ZINC04667108 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8250 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.6730 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.0420 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.5680 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -3.7260 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.3540 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -1.5310 3.3310 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -5.1190 -0.7040 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -6.3610 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -4.3840 -1.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -5.3960 -1.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -6.1120 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -6.9600 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -8.2290 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -9.0070 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -8.5170 -4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -7.2490 -4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -6.4720 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -5.1190 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -5.3630 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -4.4520 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -3.2960 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -3.0520 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -3.9660 -1.8840 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.2640 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -5.6380 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -4.1390 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -5.0830 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -6.7500 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -8.6120 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -9.9980 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -9.1250 -5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -6.8650 -6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -5.4820 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -6.2660 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -4.6420 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -2.5840 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -2.1490 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -3.7770 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 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 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END