IBS-ZINC00099829 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.7760 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -0.6520 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -0.9890 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -1.4530 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -1.5830 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -1.2460 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -1.2670 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -1.6380 1.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -1.5940 2.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -1.9750 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 -2.3570 3.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -1.9290 5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 -2.3240 6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -2.2640 7.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -1.8160 7.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -1.4490 7.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -1.4970 5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -1.7480 9.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -1.3340 9.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -1.2700 11.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.7840 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -0.6540 2.2710 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -0.2910 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -0.8900 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -1.7130 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -1.9450 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -1.2890 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0800 -2.6660 5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7310 -2.5590 8.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -1.1950 5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -2.0440 9.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -0.9490 11.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 M END