CHEMBRIDGE-ZINC04840095 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 0.7080 -2.0650 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -2.1960 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -0.8290 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -0.7260 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -0.2670 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 1.2670 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 1.7530 1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 3.0720 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 4.1310 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 5.4390 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 5.6680 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 4.5590 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 7.0450 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 7.4800 2.3080 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 7.1350 0.3010 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 7.9760 0.5790 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -1.5920 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -3.0560 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -1.4730 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.6920 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -2.7700 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 0.0330 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -1.7440 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 0.1890 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -1.5770 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -0.6990 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -0.6070 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -0.7140 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 1.6560 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 1.6250 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 1.1310 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 3.9630 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 6.2710 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 4.6600 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.8150 1.2960 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2690 -0.1970 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 3.2830 1.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 35 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 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 1 0 0 0 0 8 37 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END