CHEMBRIDGE-ZINC04832912 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 2.9480 -2.7990 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -1.8150 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -2.4140 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -3.5190 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -1.7220 -1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -2.3050 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -1.5200 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -2.0920 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -3.4460 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -4.2430 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -3.6650 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -5.6940 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -6.4930 -3.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -6.1310 -5.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -7.5650 -5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -8.1560 -6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -8.1980 -7.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -8.7400 -8.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -9.2400 -7.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -9.1980 -6.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -8.6600 -5.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -5.1710 -5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -4.8670 -5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 -5.5870 -5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 -5.3070 -5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9210 -4.3070 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 -3.5870 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -3.8630 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -3.0040 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -3.7280 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -2.3660 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -0.8860 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -1.6100 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -0.8190 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -0.4600 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.4770 -5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -3.8890 -5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -4.2760 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -7.7150 -5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -8.0550 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -7.8080 -7.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -8.7720 -9.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -9.6620 -8.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -9.5880 -6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -8.6320 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -5.5970 -6.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -4.2520 -5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -6.3680 -6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5430 -5.8700 -5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9230 -4.0900 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -2.8060 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -3.2980 -4.1780 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 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 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 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 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END