TOSLAB-ZINC04818547 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.2430 1.5420 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 0.0480 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.7090 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.0980 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -2.7430 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -1.9890 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.6000 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -4.2220 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -4.8490 1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -4.7840 -1.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -6.0740 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -6.9360 -0.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -8.3720 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -8.8670 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -10.3340 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -11.1430 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -10.9670 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -12.4430 1.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -13.2670 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -12.4740 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -13.3550 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -11.2040 1.2820 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2450 -10.9230 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -6.6940 -2.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -6.1490 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -7.0640 -4.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -6.6190 -6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -5.2820 -6.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -4.4100 -5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -4.8300 -3.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -2.9370 -5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -7.6420 -7.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 1.9960 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 1.9300 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 1.8500 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.2210 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6680 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -2.4690 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.0260 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -6.4440 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -8.8330 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -8.6690 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -8.4040 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -8.5800 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -7.6910 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -4.9340 -7.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -2.7310 -6.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -2.3910 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.5610 -6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -7.6180 -7.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -7.4480 -7.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -8.6500 -6.6720 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 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 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 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 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M CHG 1 22 1 M END