SPECS-ZINC02178615 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 0.0540 1.4620 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.0680 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.5730 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -2.1030 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -2.5880 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -2.8130 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -2.6200 -2.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -3.3000 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -3.5540 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -3.2380 -3.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -3.3930 -4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -3.1020 -5.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2670 -3.3610 -6.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4080 -3.8260 -6.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3200 -3.9780 -4.6810 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 -3.1250 -8.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -2.5850 -6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -3.3550 -6.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -1.2540 -6.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -0.8130 -6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -3.5060 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5470 -3.9060 0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -3.2380 1.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -2.8020 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -2.5840 2.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -3.4340 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -4.8420 3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -5.0500 4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 1.8230 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 1.8220 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 1.8330 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.4380 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.4260 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -0.2030 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -0.2140 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -2.4740 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -2.4620 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 -4.0050 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -2.9020 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2720 -4.0800 -7.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 -4.0290 -8.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9740 -2.8700 -8.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -2.3050 -8.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 0.2770 -6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -1.2100 -5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -1.1740 -7.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -2.7280 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 -3.2660 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -5.6790 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -6.0590 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -4.2130 4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 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 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END