IBS-ZINC06624331 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -1.0460 2.2310 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 0.8830 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 0.7690 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -0.4880 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -1.6630 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -1.5310 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -0.2760 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -2.6630 -2.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.7020 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -4.1240 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -6.1390 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -6.6660 -4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -6.5110 -5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -5.0550 -5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -4.4830 -5.7590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7780 -5.0920 -6.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -3.0510 -6.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -2.6620 -7.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -1.3370 -7.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -0.4330 -7.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -0.7620 -6.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -2.0570 -5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -3.0230 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -3.1880 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -3.2760 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 2.6340 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 2.1670 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 2.9310 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 1.6570 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -0.5360 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.1960 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -1.9760 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.4670 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -4.1980 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -4.7620 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -6.1860 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -6.7010 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -7.7230 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -6.1310 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -7.1370 -6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -6.8600 -5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -4.9780 -6.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -4.4730 -5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -3.3800 -7.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -1.0190 -8.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 0.6110 -7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -2.2620 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -3.8110 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.4720 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -4.1950 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -3.0400 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -3.1500 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -4.2980 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -2.5950 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -4.6860 -4.3310 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5290 -4.1550 -3.6840 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 55 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 55 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END