SPECS-ZINC04660897 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.2140 1.4820 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.0240 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7950 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.1930 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -3.4310 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.5870 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.5060 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -3.2810 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.1120 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.8040 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -5.8370 1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -6.9960 0.5940 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -7.1140 -0.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -8.0910 1.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -6.3550 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -5.7280 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -5.2240 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -5.3470 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -5.9810 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -6.4850 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 -4.8100 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1100 -4.2590 0.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -0.3320 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -0.1150 3.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -0.1490 3.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 0.3100 4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 1.8200 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 1.8490 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 1.8670 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -3.4910 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -5.4100 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -3.2300 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -6.0250 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -5.6330 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 -4.7350 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -6.0790 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -6.9790 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -0.4150 5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 0.4160 4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.2730 4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0380 -4.9300 2.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9240 -4.5630 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 30 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 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 41 42 1 0 0 0 0 M END