CHEMBRIDGE-ZINC04119593 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 1.7710 1.8180 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 0.3140 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.4370 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -1.9840 0.9740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2200 -2.3430 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -2.4760 -0.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7010 -2.0880 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -4.0030 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -4.5830 1.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2480 -4.1670 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -2.5920 2.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3370 -2.2790 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -2.2500 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -1.7350 4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -1.4390 5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -1.6570 5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -2.1720 4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -2.4690 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -6.0930 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -6.7160 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -8.1080 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -8.8970 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -8.2960 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -6.9040 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -2.0410 -1.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -1.1020 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 2.0820 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 2.3390 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 2.1840 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 0.1000 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -0.0020 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1510 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.0880 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -4.3910 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -4.3130 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -1.5520 4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -1.0380 6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -1.4260 6.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -2.3400 4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -2.8650 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -6.1290 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -8.5790 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -9.9800 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -8.9130 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -6.4730 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -4.0870 2.1650 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4260 -4.4720 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -4.4840 3.0540 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 46 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 46 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 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 45 1 0 0 0 0 25 26 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END