CHEMBRIDGE-ZINC05028043 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 5.2710 -3.7300 -9.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -4.7050 -8.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -6.0650 -8.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -6.9720 -7.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -6.5200 -6.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -5.1410 -6.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -4.2400 -7.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -4.9890 -5.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -6.1650 -5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -7.1460 -5.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -8.1000 -5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -6.3970 -4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -5.3620 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.0780 -4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.0440 -5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.8360 -6.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -1.6500 -5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -1.6770 -4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.8790 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.4610 -6.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -0.0620 -6.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 1.1050 -7.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 1.5010 -8.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 0.7120 -8.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -0.4360 -7.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -0.7910 -6.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 1.0960 -8.6770 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.8930 2.1100 -9.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 0.3990 -8.4930 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7130 -7.7070 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -8.7460 -3.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -3.5660 -10.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -2.7840 -8.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -4.1360 -9.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -6.4160 -9.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -8.0290 -7.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -3.1790 -7.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -5.4890 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -4.9650 -6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -2.8090 -7.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.7520 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -2.8980 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.6960 -7.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 2.4040 -8.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -1.0540 -7.1670 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 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 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 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 30 31 3 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END