CHEMBRIDGE-ZINC01066620 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 0 0 0 0 0 0999 V2000 1.0220 -3.0420 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -4.1110 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -3.9400 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -2.6870 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -1.5970 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -1.7830 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -0.4340 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 0.6970 0.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -0.8360 -0.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -2.1500 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -2.7870 -0.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 0.0400 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 0.0440 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -0.6200 2.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 0.7860 1.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 0.8770 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6630 0.9930 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0880 1.0830 4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1550 1.0570 5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.9400 5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 0.8560 3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6070 1.1530 6.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8190 1.1380 8.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5780 1.2440 9.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2830 1.2810 10.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3040 1.3970 11.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6220 1.4800 10.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9290 1.4450 9.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9140 1.3270 8.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8910 1.2620 7.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -3.1870 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -5.0870 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -4.7790 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -0.9510 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 -0.3240 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 1.0540 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3610 1.2560 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3840 1.0130 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1410 1.1730 4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 0.9200 6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 0.7700 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 1.2180 10.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0770 1.4260 12.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4150 1.5720 11.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9580 1.5100 9.3180 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 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 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 M END