IBS-ZINC05483596 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0690 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8130 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -4.8840 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9150 -4.3690 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -6.2960 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -6.8970 -0.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -6.9200 -0.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -6.2860 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -4.7930 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -4.1220 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -8.2390 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -8.4950 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -9.7980 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -10.8480 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -10.5960 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -9.2950 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -9.0220 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -11.7430 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -4.8990 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -4.7190 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -4.7320 2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -4.9260 3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -5.1060 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -5.0970 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -3.0060 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2110 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -3.7590 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -6.6320 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -6.5690 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -7.6760 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -9.9980 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -11.8660 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -8.9390 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -9.8400 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -8.0900 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -12.0380 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -11.4330 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -12.5870 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -4.5680 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -4.5920 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -4.9350 4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -5.2570 4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -5.2420 2.2950 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 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 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 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 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END