SPECS-ZINC04592698 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7000 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7800 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0800 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6850 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7610 -2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -2.3250 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -3.0570 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -2.5930 -5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -3.2840 -6.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -4.4360 -7.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -4.9060 -6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -4.2280 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -6.1380 -6.1780 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8320 -6.7370 -7.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -6.5530 -5.2470 O 0 5 0 0 0 0 0 0 0 0 0 0 2.3000 -2.7830 -8.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -3.3930 -8.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -4.5920 -8.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -5.1520 -8.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -4.5110 -7.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -3.3110 -7.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -2.7490 -7.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1390 0.0110 O 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 0.0250 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6180 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1380 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -1.4270 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -1.6950 -5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -4.9710 -8.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -3.0660 -9.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -1.6970 -8.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -5.0930 -9.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -6.0890 -9.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -4.9480 -7.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -2.8100 -6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -1.8100 -6.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -4.5450 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -4.6920 -3.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -4.3460 -3.7440 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END