SPECS-ZINC02052848 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 58 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0650 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0800 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1400 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -4.7920 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -6.2660 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -6.8600 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -6.0210 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -6.5680 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -7.9330 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -8.3990 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 -7.5320 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 -6.1950 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -5.6820 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -4.3080 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -3.8180 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -4.6480 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -4.1300 1.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -7.0730 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -6.5680 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -5.6300 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -7.6440 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -7.7670 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -9.0210 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -10.1590 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -10.0580 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -8.7970 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6190 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5960 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2780 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5090 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0240 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -7.9350 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -8.6160 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -9.4540 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 -7.9240 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6390 -5.5340 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -3.6320 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -2.7600 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -6.8850 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -9.1180 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -11.1340 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -10.9510 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -8.3850 0.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 53 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END