SPECS-ZINC04666562 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.3230 0.6920 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.6730 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -1.1710 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -0.3040 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 1.0600 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 1.5580 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -0.8470 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -1.0830 -1.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -1.5710 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -1.8150 -0.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -1.8090 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 -2.3150 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 -2.5360 -4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -2.2560 -5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -1.7520 -5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -1.5340 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 -2.4810 -7.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 -3.5060 -7.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 -4.2900 -6.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 -3.6790 -8.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0550 -4.8280 -8.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6060 -5.1270 -9.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3430 -4.3450 -11.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9000 -4.6380 -12.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7210 -5.7110 -12.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0160 -6.5400 -11.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4570 -6.2430 -10.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7560 -7.0670 -9.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5830 -8.1360 -9.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1380 -8.4260 -10.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8600 -7.6560 -11.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 1.0800 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -1.3500 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -2.2370 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 1.7370 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 2.6240 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -0.1260 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -1.7850 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -0.8880 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 -2.5320 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3450 -2.9260 -4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -1.5360 -6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -1.1470 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -1.8990 -7.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 -3.8120 -9.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7740 -2.7940 -9.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6940 -3.4880 -10.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6760 -4.0040 -13.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1440 -5.9240 -13.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3340 -6.8550 -8.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8120 -8.7690 -8.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7900 -9.2800 -10.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2960 -7.8920 -12.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END