IBS-ZINC00702905 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 1.1720 1.8970 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 2.9480 4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 4.1330 2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 3.9980 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 5.2670 0.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 6.1280 -0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7930 5.5360 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 7.2660 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 7.0680 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 5.7730 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 5.2920 2.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 7.7760 1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 8.2800 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 9.2590 -1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 8.4300 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 7.6040 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 7.7160 -4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 8.6610 -3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 9.4860 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 9.3840 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 10.4230 -2.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 10.2180 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 9.9380 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 8.7200 -4.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 6.5520 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 6.1530 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 6.5360 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 7.3150 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 7.7140 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 7.3420 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 7.6650 2.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 8.7300 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 0.9610 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 2.4110 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 1.6880 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 3.4690 4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 1.9540 5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 3.5240 5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 4.6060 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 4.7250 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 3.5980 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 3.3060 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 9.8860 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 6.8690 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 7.0750 -5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 10.0310 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 11.1250 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 9.3890 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 10.7520 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 9.8260 -5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 5.5540 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 6.2320 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 7.6160 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 8.3100 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 8.9730 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 8.4220 3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 9.6300 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 2.7830 3.3130 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6280 2.3040 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 58 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 58 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END