IBS-ZINC01758592 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -1.1870 2.4520 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 0.9650 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 0.1830 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -1.3040 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -2.0870 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -3.5520 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -4.3350 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -4.2460 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -2.7800 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -1.9970 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -4.8300 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -5.0120 -2.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -5.1800 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -5.7230 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -6.0490 -5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 -5.8390 -5.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0080 -5.2980 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3330 -4.9760 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0530 -6.1920 -7.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4300 -5.9830 -7.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1120 -6.3100 -8.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4240 -6.8520 -9.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0450 -7.0610 -9.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 -6.7280 -8.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1320 -7.1930 -10.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6940 -7.4640 -11.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 3.0100 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 2.5890 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 2.8160 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 0.6010 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 0.8290 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 0.5470 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 0.3190 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -1.6680 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -1.4410 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -1.6640 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -3.9750 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -3.6160 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -5.3790 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -3.9120 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -4.8030 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -2.7160 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 -2.3570 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -0.9530 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -2.4200 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -5.8840 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -6.4680 -6.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0740 -5.1360 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8670 -4.5610 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9620 -5.5640 -6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1780 -6.1480 -8.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 -7.4800 -10.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -6.8850 -8.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 3 0 0 0 0 M END