CHEMSTAR-ZINC04182145 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -1.1720 -6.1660 7.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -5.9910 5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.0970 5.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -4.8360 4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -5.3420 3.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -3.9400 3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -3.7850 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -4.6760 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -4.1540 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.9940 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -6.3610 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -6.8900 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -6.0560 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -8.2280 1.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -8.7000 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -7.1840 -1.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -6.5770 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -7.6540 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -8.2390 -2.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -9.2200 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -9.8310 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -10.8280 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -11.2180 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -10.6120 -5.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -9.6090 -4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 -12.3070 -5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -3.2260 4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -2.6600 5.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -5.1960 7.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -6.8370 7.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -6.5880 7.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -6.9600 5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -5.5680 5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -3.0080 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -3.0920 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -4.5910 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -6.4650 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -8.4490 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -8.2310 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -9.7820 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -5.8530 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -6.0710 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -7.2050 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -8.4260 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -9.5270 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -11.3050 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -10.9180 -6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -9.1320 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 -11.8650 -6.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -12.8410 -6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 -13.0020 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 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 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 3 0 0 0 0 M END