CHEMBRIDGE-ZINC02877229 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.4110 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.0300 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -0.6580 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 0.0340 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 1.4320 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.1150 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 1.8510 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 0.6910 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -0.3680 -0.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -1.7590 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -2.1510 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -1.3480 -2.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -3.3950 -2.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -3.7760 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -5.2070 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -6.2900 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -7.4180 -3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -6.9580 -4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -5.6170 -4.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 3.2160 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 4.1490 0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 3.4630 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 2.5290 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 4.7240 -0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6730 4.9920 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 5.9300 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 7.0730 -1.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 6.7690 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 5.8740 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.9380 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -0.5130 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -1.7340 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.1910 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 0.6440 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -1.8610 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -2.4090 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -4.0370 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -3.6740 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -3.1260 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -6.2960 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -8.4520 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 -7.5630 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 5.4660 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 4.0570 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 6.2510 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6470 5.4070 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 7.6940 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 6.2480 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 5.5220 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 6.4380 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 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 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 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 49 1 0 0 0 0 29 50 1 0 0 0 0 M END