TOSLAB-ZINC04777086 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 1.7660 1.4070 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -0.1050 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -0.6180 0.8580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8370 -0.3210 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.0210 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -2.1210 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -2.7240 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -2.7880 2.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -4.0980 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -4.7260 1.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -6.1870 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -6.6410 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -8.1310 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -9.0810 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -10.3200 -0.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -11.1610 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -10.1930 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -8.8170 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -8.3840 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -9.3110 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -10.6690 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -11.1120 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -8.7770 1.3270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -4.8170 3.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -4.1930 4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -4.9220 5.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -4.3600 6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -2.9920 6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -2.2590 5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -2.8840 4.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -0.7680 4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -5.1980 7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 1.6260 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 1.7720 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 1.9000 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.3240 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -0.5970 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -0.3860 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 1.0660 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.3180 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -4.2060 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -6.6250 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -6.5130 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -6.1340 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -6.3940 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -8.8950 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -7.3280 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -11.3860 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -12.1700 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -5.7620 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -2.5070 6.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -0.5520 4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -0.2970 4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -0.3770 5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -5.5470 6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -4.5970 8.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -6.0550 7.4090 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 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 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 51 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END