IBS-ZINC05055034 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.1610 1.5160 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.0100 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.6690 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.0510 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.7520 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.0730 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.6920 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2580 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3840 -4.7140 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -6.2410 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -6.6690 -0.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -6.3120 -1.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7130 -6.7460 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -4.7870 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -6.8430 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -8.3660 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -6.4610 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -4.8080 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -4.4200 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -4.8250 1.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -3.9260 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -4.3310 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 -3.4930 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 -4.3050 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8440 -5.5870 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -5.5990 2.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 1.9180 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 1.8510 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 1.8680 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.1210 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.5820 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.6210 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.1610 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -4.2800 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -4.3880 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -6.5680 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -6.6740 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -4.5140 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -4.3550 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -6.4080 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -8.8010 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -8.7450 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -8.6390 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -5.3760 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -6.8390 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -6.8960 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -5.8950 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -4.3910 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -3.3400 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -4.9200 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -2.8780 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 -2.4140 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0460 -3.9680 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3330 -6.4580 3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 26 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 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 M END