IBS-ZINC02115984 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 -0.4390 -0.8850 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -1.9760 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -2.9450 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -1.4070 0.9600 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6080 -2.2230 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -0.3250 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 0.8600 1.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -0.8510 -0.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -1.5870 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -2.8110 -1.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -0.7320 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -0.9060 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -0.1920 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -0.3780 -5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 0.3120 -7.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 1.1900 -7.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 1.3700 -5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 0.6830 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 1.9300 -8.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 1.7800 -9.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 2.1680 -10.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 2.7070 -9.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 0.2170 -3.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 0.3150 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -0.5240 -1.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 1.5300 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 1.4230 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 2.5460 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 3.7770 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 3.8890 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 2.7680 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -1.3280 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -0.1670 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -0.3320 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -2.5570 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -2.4360 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -3.7290 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -3.4350 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 0.1680 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -1.6310 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -1.0650 -5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 0.1390 -7.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 2.0530 -5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 0.8430 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 0.7390 -9.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3210 3.1940 -10.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 2.0830 -11.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8460 1.5190 -10.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 2.4520 -8.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 2.6500 -10.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 3.7460 -9.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 0.8830 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 0.4670 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 2.4630 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 4.6520 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 4.8530 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 2.8870 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -0.7500 3.0990 O 0 5 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 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 58 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 M CHG 1 58 -1 M END