TOSLAB-ZINC03765116 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.2070 1.1890 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.3320 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -0.8140 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -2.3360 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -2.8180 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -4.2390 -0.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -4.8310 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -6.2100 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -6.8150 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 -6.0400 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 -4.6550 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -4.0570 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7800 -6.6850 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8610 -7.8910 0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9000 -5.9360 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2140 -6.5830 -0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1500 -7.5280 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2280 -5.6690 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8620 -5.5210 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8460 -6.0210 -2.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6550 -6.8420 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2950 -8.0250 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6990 -8.2630 2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4630 -7.3190 3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8220 -6.1360 3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4140 -5.9000 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 1.5340 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 1.4650 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 1.6540 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.7960 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.6070 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -0.3500 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -0.5390 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -2.8000 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.6110 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -2.3540 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -2.5430 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -6.8080 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 -7.8870 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2570 -4.0530 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -2.9850 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8350 -4.9690 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2240 -6.1040 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2190 -4.6900 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4790 -8.7640 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2000 -9.1870 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7800 -7.5040 4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6380 -5.3980 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9100 -4.9780 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6650 -4.8330 -3.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3890 -4.7650 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M END