IBS-ZINC05307161 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.8840 1.4160 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.0130 0.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.6230 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 0.1390 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -0.4780 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -1.8610 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.6290 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.0070 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -4.0280 2.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -4.7670 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -4.2240 0.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -6.2690 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -6.8610 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -8.3860 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -8.9780 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -10.5020 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -11.0700 -1.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -11.4050 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -11.9110 -3.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -12.1450 -3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -12.6900 -5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 -12.9120 -5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -12.5980 -3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -12.0590 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -11.8280 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -11.2610 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -10.9700 -0.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -2.4680 3.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -1.6170 3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.7750 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 1.7740 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 1.7900 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 1.2170 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 0.1180 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -2.6000 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -4.4630 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -6.6560 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -6.5450 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -6.4740 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -6.5850 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -8.7730 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -8.6620 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -8.5900 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -8.7020 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -10.8900 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -10.7780 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -11.2410 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -12.9370 -5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -13.3330 -5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8270 -12.7790 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 -11.8180 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -2.2270 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -0.9950 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -0.9810 4.6640 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 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 M END