IBS-ZINC01831741 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.2720 1.8210 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 0.3190 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.5020 -1.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6330 -2.0110 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -2.4170 0.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9690 -1.6850 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -0.2000 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 0.0030 -1.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -3.9530 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -4.4860 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -6.6360 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -8.1310 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -8.7910 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -10.1790 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -10.9310 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -10.2790 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -8.8880 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -12.2780 1.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -13.0980 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -2.1410 1.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3580 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 2.2430 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 2.0530 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 2.3310 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 0.1990 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -0.0600 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -2.3500 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -2.5550 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -1.7950 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -2.1220 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 0.3310 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 0.2530 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -4.4290 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -4.2580 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -4.1370 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -4.2350 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -6.3200 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -6.2530 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -8.2400 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -10.6820 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -10.8220 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -8.4090 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -13.0140 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -12.8610 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -14.1370 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.2060 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.6740 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.9540 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -0.6800 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -5.9800 1.2120 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7440 -6.3510 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -6.2730 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END