CHEMBRIDGE-ZINC00850332 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 57 0 0 0 0 0 0 0 0999 V2000 -0.4220 1.2320 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 0.1300 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -0.3190 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -1.3300 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -1.8960 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -1.4510 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.4390 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0090 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.6260 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.0250 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -2.7620 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -2.0600 -6.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.6060 -6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 0.1280 -4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 1.5380 -4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 2.2390 -3.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 2.1380 -6.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 3.5330 -6.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 4.1190 -7.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 3.3400 -8.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 1.9670 -8.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 1.3470 -7.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -0.1100 -7.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -1.2130 -8.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -2.2580 -7.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -4.1410 -4.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -4.6540 -4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -6.1840 -4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -6.6500 -3.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -6.1710 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -4.6400 -4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 2.1970 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 1.1060 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 1.1900 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 0.1200 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -1.6800 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -2.6850 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -1.8930 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 0.7680 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.5680 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 4.1500 -5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 5.1950 -7.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 3.8160 -9.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 1.3680 -9.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -4.3070 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -4.2930 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -6.5690 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -6.5320 -5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -6.5460 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -6.5180 -5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -4.2690 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -4.2930 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 25 2 0 0 0 0 13 14 1 0 0 0 0 13 23 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END