TOSLAB-ZINC04031307 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.6660 1.5660 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 0.0330 -0.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2450 -0.3140 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -0.5860 1.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7160 0.0040 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -0.7430 0.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4910 -1.8280 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -0.0850 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.4090 -1.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2400 0.1370 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 1.0430 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 1.5160 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 1.0870 -5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 0.1920 -4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.2800 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 1.5430 -6.3800 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -1.8420 -1.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -0.4410 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -1.4990 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 -1.2480 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 0.0610 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 1.1210 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 0.8740 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.0030 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -3.0700 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -4.3410 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -4.5700 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -3.5250 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -2.2560 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 2.0340 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 2.0200 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 1.8340 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 0.9990 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -0.4640 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 1.4080 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 2.2160 -5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -0.1340 -4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -0.9860 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -2.1070 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -2.5350 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 -2.0770 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7030 0.2550 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 2.1430 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 1.7300 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -2.9590 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -5.1570 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -5.5580 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -3.6950 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -1.4590 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.3230 1.3830 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7870 0.6800 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -0.7720 2.2620 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