IBS-ZINC01820226 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 70 0 0 1 0 0 0 0 0999 V2000 -1.5570 1.2060 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 0.1690 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 0.8000 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -0.2610 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -1.5280 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -1.9020 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -3.1730 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -4.0970 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -3.7080 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -2.4370 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -5.5110 -2.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9580 -5.6530 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -5.7060 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -7.0420 -4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -8.4320 -6.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9310 -9.2280 -5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -8.5260 -6.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -8.5680 -7.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -9.4320 -7.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -9.5660 -8.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -8.8400 -9.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -7.9700 -9.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -7.8310 -8.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -9.0690 -10.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -8.3890 -11.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -6.5650 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -6.4790 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -7.4310 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -8.4850 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -8.5920 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -7.6410 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -7.6930 -1.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -8.6420 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 1.5930 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 0.7640 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 2.0470 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -0.6520 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 1.6250 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 0.0770 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 1.1840 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.1960 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -3.4170 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -4.4030 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -2.1950 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -4.8930 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -5.6440 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -7.8950 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -7.1180 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -9.4230 -7.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -8.5960 -6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -7.6590 -7.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -10.0200 -6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -10.2470 -8.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -7.3830 -10.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -7.1400 -8.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -8.6970 -12.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -8.6680 -12.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -7.3050 -11.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -5.6610 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -7.3490 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -9.2280 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -9.4380 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -8.4770 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -9.6640 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -8.5020 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -7.1320 -5.6270 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2060 -6.3520 -6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -6.9950 -5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 14 66 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 66 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 28 60 1 0 0 0 0 29 30 2 0 0 0 0 29 61 1 0 0 0 0 30 31 1 0 0 0 0 30 62 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 63 1 0 0 0 0 33 64 1 0 0 0 0 33 65 1 0 0 0 0 66 67 1 0 0 0 0 66 68 1 0 0 0 0 M CHG 1 66 1 M END