SPECS-ZINC04619183 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.3470 1.5090 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -0.7320 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -2.1120 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -2.7610 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -2.0190 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.6400 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -4.1610 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -4.8180 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -4.2120 -2.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -6.2910 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -7.0320 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -6.4090 -3.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -7.1420 -4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -8.5280 -4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -9.2530 -5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -8.6080 -7.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -7.2340 -7.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -6.4850 -5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -5.0150 -6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -4.3740 -5.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -6.9380 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -8.1500 0.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -6.1520 1.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.8160 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.1640 2.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 1.8880 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 1.8990 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 1.8300 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -0.2270 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -2.6860 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -2.5210 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -0.0620 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -8.1080 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -5.4500 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -9.0380 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -10.3300 -5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -9.1850 -7.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -6.7360 -8.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -6.5620 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -4.3820 -7.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -3.4160 -7.1670 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 41 42 1 0 0 0 0 M END