TOSLAB-ZINC04818505 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -1.8860 1.3700 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -0.1090 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -1.0140 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -2.3700 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -2.8240 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.9130 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -0.5590 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -4.2000 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -4.8540 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -4.2670 -2.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -6.3000 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -7.0370 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -8.5330 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -6.4170 -3.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -7.2070 -4.7690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5660 -8.1240 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -6.3930 -5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -6.1520 -5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -4.9520 -5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -5.1880 -5.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -4.5200 -5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -6.5240 -5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -7.0950 -5.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -7.5530 -5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -7.1790 -4.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -6.9260 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -8.1150 0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -6.1450 1.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -4.8330 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -4.1840 2.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 1.7550 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 1.8810 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 1.5430 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -0.6600 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -3.0760 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -2.2640 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 0.1500 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -8.9750 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -8.9340 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -8.7720 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -5.4480 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -5.4370 -5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -6.9440 -6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -3.9890 -5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -7.0360 -5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -6.5420 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -8.2770 -6.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -8.4740 -6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 47 48 1 0 0 0 0 M END