CHEMBRIDGE-ZINC02857715 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 3.1510 -0.6170 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -1.0430 0.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.9730 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -0.5750 2.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -1.4000 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.3180 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -1.6910 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -2.1360 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -2.2170 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -1.8610 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -1.9200 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -1.5140 -0.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -2.4590 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -1.6000 -3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -2.1050 -5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -3.4600 -5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.3250 -4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -3.8220 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -4.0190 -6.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -4.8960 -6.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -3.5370 -7.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -3.9450 -8.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -4.5640 -9.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -3.2310 -7.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -2.6460 -7.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -4.1370 -9.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -1.4730 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 0.1700 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -0.2310 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -0.9590 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -1.6260 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -2.4170 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -2.5550 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.5520 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -1.4470 -5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -5.3870 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.4930 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -3.0450 -9.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -4.6520 -9.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -4.7490 -10.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -5.4940 -8.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -4.1480 -7.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -2.5010 -7.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -2.4640 -6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -1.6870 -7.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -5.0590 -9.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -4.3230 -10.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -3.3770 -9.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -3.6010 -9.2420 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7860 -2.7380 -9.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 12 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 49 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END