SPECS-ZINC04664696 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.1370 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 0.5520 -1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -0.5490 -2.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -0.1630 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -1.1900 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -0.7880 -6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 0.5920 -6.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 1.6180 -5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 1.2160 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 0.0340 1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.5500 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -1.5460 2.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 0.0340 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -1.1000 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -0.1280 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -1.2250 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -2.1730 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -1.5190 -6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -0.7520 -5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 0.5570 -6.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 0.8790 -7.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 2.6010 -5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 1.6540 -5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 1.9480 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 1.1810 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 0.8310 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 0.9200 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -0.7040 3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 0.3100 4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 M END