ASINEX-ZINC00796701 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 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 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -5.2680 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -6.6860 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -6.8730 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -6.6990 1.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9770 -7.4260 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -5.2880 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -6.9170 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -6.0280 3.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -8.0990 2.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -8.3100 3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4620 -7.7800 3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -9.8060 4.2010 C 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 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -4.5430 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -5.1610 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -6.8320 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -7.4120 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -6.1300 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -7.8720 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -5.1940 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -4.5640 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -8.8100 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -7.7800 4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0630 -7.9370 4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 -6.7140 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9130 -8.3100 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -10.1840 4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -9.9630 5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -10.3360 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END