IBS-ZINC04163300 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 3.3270 1.8860 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 1.4760 3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 1.6620 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 3.1020 3.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 3.9030 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 3.6280 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 3.6720 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 2.9830 5.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 5.1360 4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 5.7980 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 7.1880 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 7.8960 4.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 7.3410 5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 5.9420 5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 5.3640 7.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 6.1520 8.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 7.5260 8.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 8.1230 6.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 7.8830 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 9.2640 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 9.9070 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 9.1820 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 7.8070 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 7.1590 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 9.8190 -0.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 9.0130 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 0.8140 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 2.2050 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 2.4210 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 1.8840 4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 0.4140 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.1640 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 1.2390 4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 3.6200 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 4.9620 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 4.1280 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 4.0060 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 5.2480 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 4.2990 7.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 5.7050 8.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 8.1300 8.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 9.1900 6.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 9.8280 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 10.9760 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 7.2460 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 6.0900 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 8.5120 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 8.2670 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 9.6440 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 2.1810 2.1830 N 0 0 0 0 0 0 0 0 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 1 50 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 2 50 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 50 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 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 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 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 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END