TOSLAB-ZINC04818510 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0970 1.4770 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.0170 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.5840 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -1.9700 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -2.8360 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.2580 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -0.8650 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.3180 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.2740 -0.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -5.0060 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -4.4910 2.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -6.5020 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -7.2480 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -8.7620 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -6.6710 3.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -7.3030 4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -6.2640 5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -6.8920 7.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -7.4840 7.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -7.6660 7.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -7.8980 8.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -8.3690 9.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -7.5840 8.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -7.7820 9.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -6.9790 7.8330 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8510 -6.6270 7.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -7.1080 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -8.2910 -0.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -6.2250 -1.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -4.8670 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -4.2990 -2.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 1.7570 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 1.8570 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 1.9740 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 0.0500 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -2.3450 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -2.8920 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 0.1890 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -1.1130 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 0.3830 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -9.2170 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -9.1670 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -9.1030 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -5.6410 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -7.7930 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -8.0760 4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -5.6900 5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -5.5460 5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -6.6290 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 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 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 25 26 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 M CHG 1 25 1 M END