CHEMBRIDGE-ZINC04856530 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.6000 -4.5140 3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -3.9160 2.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -4.5270 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -5.5310 1.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -3.9750 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.8200 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.3070 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.9320 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.0810 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -4.6020 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -4.7100 -3.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -6.0510 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -6.7200 -2.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -6.7180 -4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -8.8350 -5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -10.2600 -4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -10.9440 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -12.3260 -4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -12.9920 -4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -12.2770 -3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -10.9020 -4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -10.2310 -4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -8.7300 -4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -5.5320 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -4.5340 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.9260 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.3290 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -1.4140 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -2.5250 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -5.4920 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -4.1810 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -6.4930 -5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -6.3470 -4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -8.2890 -5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -8.8650 -6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -10.8180 -5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -10.2280 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -12.8850 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -14.0690 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -12.7940 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -10.3440 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -8.4590 -5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -8.3200 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -8.1710 -4.2680 N 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END