IBS-ZINC01834912 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0440 1.5270 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0030 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.6080 1.5130 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.3450 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.8960 0.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -4.2430 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -5.0740 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -6.4380 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -7.0270 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -6.2300 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -4.8440 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -3.5740 2.3140 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -8.4220 0.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -8.9960 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -8.3050 1.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -10.4970 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -10.9560 1.7600 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -12.7110 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -13.4020 1.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -14.6590 1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -14.8440 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -13.6100 2.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -13.3130 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.9070 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.8910 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8720 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.3830 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.3480 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -4.6300 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -7.0610 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -6.6850 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -8.9750 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -10.9350 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -10.8680 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -15.7950 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -13.2780 3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -14.0910 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -12.3490 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END