IBS-ZINC02167017 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 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 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.1970 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -2.4550 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -3.8940 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -0.7580 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -1.2400 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -1.4900 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -1.2600 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -0.7710 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -0.5280 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -0.5360 4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.1160 4.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.7920 6.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -0.6360 6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -1.2750 6.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -1.4450 6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -1.5130 4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -1.9340 4.9590 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 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3490 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.8870 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -2.3030 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -1.7650 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -4.0460 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -4.5840 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -5.0860 -5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -1.4190 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -1.8640 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -0.1580 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -4.1410 -4.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -3.9450 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 35 39 1 0 0 0 0 39 40 1 0 0 0 0 M END