TOSLAB-ZINC04818109 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 1.1140 1.7550 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 0.2510 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -0.3360 0.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.6960 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -2.2120 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -3.5910 2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -4.4940 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -3.9550 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.5740 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -5.9260 1.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -6.6850 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -6.1990 0.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -8.1590 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -8.9910 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -8.4750 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -10.3810 0.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -11.4020 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -12.7780 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -13.8400 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -14.6830 -1.5700 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5570 -14.6530 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -15.5580 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -16.3300 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -15.2920 -1.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -15.8020 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -14.2460 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -13.9270 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -8.7470 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -9.9490 2.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -7.8470 2.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -6.4930 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -5.9110 3.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 2.0170 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 2.2570 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 2.1410 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 0.0170 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -0.1110 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -1.5380 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -3.9230 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -4.5980 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -2.2250 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -7.5070 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -9.1410 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -8.3960 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -10.6980 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -11.1910 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -11.3930 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -13.0230 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -12.7770 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -8.2260 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 26 2 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 M CHG 1 20 1 M END