IBS-ZINC00703020 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 2.5260 2.7150 3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 1.4620 4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 0.6200 3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 1.1030 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 2.3420 1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 3.1730 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 2.4300 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 1.2480 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 0.4400 1.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 0.8010 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 1.5210 -1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -0.5920 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4790 -0.9370 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5300 -2.4100 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5590 -3.0560 0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 -2.8560 0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 -1.7670 -0.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6710 -1.8010 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -1.8580 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -1.4740 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -1.5280 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -1.9730 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -2.3560 -3.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -2.2770 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 -4.2560 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -4.6710 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -6.4550 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -7.9470 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 -8.7320 3.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 -8.5070 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 -7.0440 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5840 -0.1450 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 3.3490 4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 1.1390 5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -0.3530 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 4.1500 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 3.2540 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -1.1220 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -1.2250 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -2.0310 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 -2.5740 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -4.4290 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 -4.8410 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 -4.4700 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -4.1160 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -5.8540 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 -6.1570 3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -8.1830 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -8.2390 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 -9.1490 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -8.8150 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6310 -6.7490 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 -6.8680 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3540 -0.7460 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -6.1470 1.8700 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7880 -6.3820 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 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 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 55 1 0 0 0 0 32 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END