IBS-ZINC05112205 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -0.5100 -0.1280 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -1.5850 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -1.7450 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -1.9190 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -2.0450 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.9880 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -1.8160 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -1.6890 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.1670 3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -3.5780 4.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -3.9630 5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -3.2010 6.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -4.0400 7.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -3.7400 8.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.7830 9.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -6.0960 8.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -6.4140 7.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -5.3580 6.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -5.2810 5.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -6.3970 4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -6.4640 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -7.2070 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -6.1920 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -8.9270 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -9.9800 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 0.4790 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -0.0430 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 0.3000 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -2.1760 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -1.9980 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -1.9530 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -2.1870 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -1.7760 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -1.5420 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -1.5840 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -1.7730 4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -4.2050 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -2.7180 8.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -4.5650 10.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -6.8900 9.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -7.4390 7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -7.3150 5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -6.2730 4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -5.5060 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -6.6930 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -8.1300 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -6.8430 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -5.2400 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -5.9880 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -6.5710 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -8.9670 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -9.0640 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -9.8100 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -9.9950 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -10.9730 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -7.5360 2.5530 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0850 -7.5470 2.3270 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 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 19 1 0 0 0 0 12 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 56 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 56 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END