IBS-ZINC00499198 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0070 1.6820 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.3260 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -0.4170 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 0.1920 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 1.5600 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.3000 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -0.6130 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -1.4200 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -1.6660 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -2.0990 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -1.8720 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -2.8580 -4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -4.1040 -5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -4.8810 -4.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -4.3520 -6.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -3.5930 -7.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -4.1490 -9.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -3.7980 -9.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -5.2630 -9.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -5.4210 -7.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -6.5130 -7.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -7.3940 -8.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -7.2040 -9.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -6.1340 -10.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 2.2600 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -0.1520 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -1.4740 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 2.0670 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 3.3610 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -0.0490 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -1.5720 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 -2.3390 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -0.6540 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -0.7080 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 -2.0760 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -2.8120 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -1.1590 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -1.4220 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -2.8050 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 -3.0590 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -1.9820 -5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -2.7060 -7.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -6.6760 -6.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -8.2350 -8.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -7.8980 -10.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -5.9910 -11.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -0.9100 -1.3190 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9670 -0.0200 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -2.6040 -3.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 47 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 49 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 49 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 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 47 48 1 0 0 0 0 M CHG 1 47 1 M END