IBS-ZINC04137467 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.4810 1.1380 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -0.3010 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -0.6620 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.0050 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -3.0170 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -2.6480 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -1.3040 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.4690 0.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2960 -4.5790 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -5.0900 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -6.1640 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -6.2990 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -7.1560 -2.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -5.3200 -0.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -5.1630 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -6.1000 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -4.8680 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -7.2860 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -6.8670 -1.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -4.7510 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -3.7800 1.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -5.3260 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -6.2180 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -6.7520 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 -6.3990 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -5.5040 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -4.9630 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -5.0740 -2.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1210 -5.7270 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 1.4090 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 1.3240 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 1.7940 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 0.1030 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -2.2520 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -3.4000 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -1.0440 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -5.3990 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -4.1170 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -5.7810 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -7.1210 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -4.5590 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -4.1260 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -5.0310 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -8.2200 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -7.0720 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -7.3390 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -3.5860 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -6.5090 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 -7.4490 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1490 -6.8380 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -4.2660 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9570 -6.8060 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0100 -5.5110 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2950 -5.3310 -4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -6.1670 0.4690 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8450 -6.4160 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 55 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 55 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 55 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END