TOSLAB-ZINC04031308 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.6130 1.7610 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 0.2530 0.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2610 0.1580 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.2990 1.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5330 -0.0040 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -2.5390 1.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3100 -2.2630 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -2.0730 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -0.5590 -0.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3180 -0.0830 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 0.8420 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 1.2940 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 0.8360 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -0.0550 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.5060 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 1.2690 -4.8970 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -0.3940 1.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -4.0340 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -4.7460 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -6.1180 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -6.7990 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -6.1080 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -4.7340 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 0.2140 2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 0.1410 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 0.6030 4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 1.1430 5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 1.2210 4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 0.7590 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 2.2800 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 2.2140 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 1.9690 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -2.3160 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -2.6370 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 1.2450 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 2.0040 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -0.3910 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -1.1820 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -0.7050 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -4.2440 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -6.6590 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -7.8670 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -6.6410 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -4.2340 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -0.2680 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 0.5410 5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 1.5030 6.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 1.6420 5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 0.8390 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.7960 1.3420 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2400 -2.0770 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -2.1210 2.2090 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 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 50 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 50 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 17 39 1 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END