IBS-ZINC02207899 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0040 1.0870 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.3270 0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -0.7310 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -2.2490 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -2.7760 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -4.2150 3.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -4.8360 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -4.2260 2.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -6.2910 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -7.1280 3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -8.4430 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -9.5250 3.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -9.2100 3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -10.2450 4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -9.9980 4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -8.6900 4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -7.6390 4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -7.8690 3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -6.8100 3.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -8.4360 2.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -7.1350 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -6.8070 1.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -9.6430 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -10.1090 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -11.4330 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.5070 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 1.3350 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 1.5220 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -0.3080 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -0.3670 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -2.6650 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -2.5920 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -2.3360 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.5300 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -4.7980 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -11.2730 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -10.8260 4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -8.4830 5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -6.6160 4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -5.8160 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -7.4490 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -9.4480 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -10.4130 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -10.2140 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -9.3450 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -11.3540 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -12.2300 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -11.8540 -1.2900 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5330 -12.7600 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -11.1680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -11.9500 -1.3230 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 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 2 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 20 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 48 51 1 0 0 0 0 M CHG 1 48 1 M END