IBS-ZINC04426199 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 68 0 0 0 0 0 0 0 0999 V2000 0.3120 -2.3990 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -1.7920 0.2380 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4680 -2.3000 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -2.7040 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -1.7390 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -0.2760 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 0.1830 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.3220 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -2.1410 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -1.5340 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -1.7920 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -1.1850 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 -1.4440 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 -0.8370 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9030 -1.0960 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4680 -0.4420 -5.0820 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.1840 1.0090 -5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0420 1.9150 -5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2840 1.3950 -7.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5540 0.5030 -7.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3520 -0.7800 -6.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8870 -0.6840 -5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8440 -1.0060 -6.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -1.6940 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -2.6490 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -3.3060 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -3.1710 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -1.5290 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -3.6890 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -2.7820 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -1.9360 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -1.9530 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 0.2940 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -0.1320 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.1530 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 1.2720 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 0.0830 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.0630 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -3.2250 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -1.7480 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -0.4600 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -1.9910 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -2.8670 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -1.3350 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -0.1110 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -1.6430 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 -2.5180 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 -0.9870 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 0.2370 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -1.2940 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0860 -2.1690 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3760 -0.6920 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3160 1.3360 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 1.1600 -5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0080 2.0620 -5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5510 2.8850 -6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4400 2.2290 -7.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4290 0.8040 -7.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3480 1.0490 -6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8730 0.3060 -8.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2920 -1.3320 -6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6090 -1.3510 -7.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1120 -1.6190 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4110 0.1350 -4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9810 -2.0870 -6.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3080 -0.5740 -7.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7780 -0.7750 -6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 51 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 53 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 55 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 57 1 0 0 0 0 19 58 1 0 0 0 0 20 21 1 0 0 0 0 20 59 1 0 0 0 0 20 60 1 0 0 0 0 21 22 1 0 0 0 0 21 61 1 0 0 0 0 21 62 1 0 0 0 0 22 63 1 0 0 0 0 22 64 1 0 0 0 0 23 65 1 0 0 0 0 23 66 1 0 0 0 0 23 67 1 0 0 0 0 M CHG 1 2 1 M CHG 1 16 1 M END