TOSLAB-ZINC04740388 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.7960 1.5380 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 0.0210 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -0.3960 -0.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -1.7350 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -2.2020 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -3.5510 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -4.4260 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -3.9800 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -2.6090 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -5.2000 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -5.2720 1.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -4.1350 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -3.2420 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -2.0920 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -1.8180 2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -2.6960 3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -3.8530 3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -2.3860 5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -1.1300 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -6.3330 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -7.5130 -0.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -5.8260 -1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -6.4890 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -5.5830 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -4.1860 -2.8400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9850 -4.2640 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -3.3220 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -7.8330 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -6.7130 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 1.8110 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 2.0280 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 1.8570 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -0.4690 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -0.2510 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -1.5060 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -2.2300 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -3.4540 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -0.9150 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -4.5380 3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -2.8870 5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -2.7390 5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -1.3100 5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -1.3430 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -0.1090 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -1.2410 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -5.4920 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -6.0410 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -3.2420 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -3.7800 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -2.3280 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -8.4670 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -8.3220 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -7.6680 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -5.7530 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -7.2050 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -7.3420 -3.2460 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END