IBS-ZINC02313913 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.5400 1.3660 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -0.1630 0.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4610 -0.4830 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.5620 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -2.6470 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -2.3020 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -0.8590 -1.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -0.2650 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.2570 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.3350 -4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 0.9290 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 0.9250 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 0.3250 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 1.4630 -3.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 2.0990 -5.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -2.4860 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -3.8900 2.6930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7930 -4.6420 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -4.2180 3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -4.0400 5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -4.4670 6.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -4.4580 7.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -4.9120 5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -4.7690 3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -5.1580 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -5.6730 3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -5.8030 4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -5.4260 5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -6.0080 2.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 -6.5450 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -3.9130 2.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 1.7370 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 1.7430 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.8160 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -0.1550 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.2070 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -3.7310 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -2.2270 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.6950 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -2.8180 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.7020 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 0.3360 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 1.3810 -5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 0.3080 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 2.4770 -5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 2.9540 -5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 1.3870 -5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.7570 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -2.4310 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -3.6480 5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -5.0670 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -6.2000 5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -5.5320 6.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -6.7600 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5650 -5.8200 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 -7.4860 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -4.7390 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -2.0660 1.1740 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.4820 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 58 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 58 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 16 58 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END