CHEMBRIDGE-ZINC04703644 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.7270 1.4060 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -0.1140 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.6800 -2.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.0590 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.8840 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.2530 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -4.7940 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -3.9700 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -2.6070 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -1.7290 -4.8110 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3770 -2.1070 -5.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6280 -4.6620 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1470 -5.0870 -0.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -6.4920 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -7.3480 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -7.0960 1.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -5.7020 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -4.9100 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -8.1170 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -7.8900 2.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -9.5400 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -9.8400 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -10.4920 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 1.8260 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 1.6480 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 1.8280 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.3550 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -0.5330 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.0970 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -2.4610 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -5.8600 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -4.3930 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -6.8340 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -6.5810 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -8.4020 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -7.0760 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -5.6680 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -5.2720 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -3.8530 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -5.2750 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -9.6770 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -9.1050 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -9.7910 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -10.8380 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -10.2790 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -11.5220 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -10.3560 2.7500 H 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 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 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 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 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 23 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M CHG 1 10 1 M CHG 1 12 -1 M END