IBS-ZINC02109869 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9940 0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -2.7030 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -2.3000 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -3.2420 3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -4.5940 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -5.0130 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -4.0720 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -4.1750 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -2.8620 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -2.6500 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -3.7230 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -5.0200 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -5.2500 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -0.1580 -1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 1.1020 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 1.7530 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 0.8880 -0.6640 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -1.2490 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -2.9240 4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -5.3230 4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -6.0670 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -1.6430 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -3.5520 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -5.8520 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -6.2620 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 1.7520 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 1.1030 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 2.7140 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 1.9050 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 1.8490 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 0.2380 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 0.4240 0.3230 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 5 1 0 0 0 0 3 18 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END