IBS-ZINC04152228 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 -0.7970 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1260 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0750 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7790 -1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.2310 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.3630 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -3.0320 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.1010 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -3.9030 -5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.8980 -6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -4.2600 -7.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.9050 -7.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.7090 -5.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -1.8450 -8.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.1820 -9.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -1.1870 -10.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 0.1430 -10.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 0.4840 -8.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.5010 -7.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 1.9090 -8.4380 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1260 2.7800 -9.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 2.2110 -7.2580 O 0 5 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 0.0290 -0.4700 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.0150 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0300 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -5.1030 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -5.9630 -6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -4.7390 -8.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -3.2190 -9.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -1.4450 -11.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 0.9190 -10.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.2340 -6.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END