IBS-ZINC02369527 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1140 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.0280 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -0.1630 -3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 0.4100 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -0.4970 -5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 0.3750 -6.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -0.1600 -7.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -1.4910 -7.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -2.0710 -8.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -3.4250 -8.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -4.2520 -8.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -3.7290 -7.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -2.3330 -6.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -1.8060 -5.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 1.6770 -6.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.7040 -5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 2.8450 -4.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 2.8130 -7.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 3.3720 -6.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 4.5680 -7.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 5.1820 -7.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 6.3010 -7.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 6.7750 -8.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 6.1770 -9.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 5.1120 -8.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.3720 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.3060 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.4690 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 0.0380 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -1.4440 -9.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -3.8650 -9.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -5.3240 -8.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -4.3820 -6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 2.7830 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 3.7140 -5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 2.9620 -6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 4.7910 -6.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 6.8000 -7.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 7.6480 -9.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 4.6530 -8.7990 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 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 2 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 46 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 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 M END