SPECS-ZINC02052605 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.6280 1.1600 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -0.1440 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.7810 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -1.7280 1.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -3.0020 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -4.0010 1.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -5.2480 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -6.1860 2.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -5.4200 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -6.5770 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -6.5800 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -5.5290 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -5.5390 -4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -6.5850 -4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -7.6300 -4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -7.6350 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -8.6570 -2.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -3.7790 -0.6630 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -3.6950 3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -4.1530 3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -3.8330 5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -4.5640 6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -4.1060 5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -4.4260 3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 1.7800 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 1.6170 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -0.7640 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -1.3100 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -0.0090 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -7.4960 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -4.7120 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.7280 -4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -6.5840 -6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -8.4410 -4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -9.3920 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -2.6200 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -5.2280 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -3.6320 3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -4.1590 5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -2.7580 5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -5.6380 5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.3360 7.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -4.6270 5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -3.0310 5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -4.1000 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -5.5000 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END