CHEMBRIDGE-ZINC04741697 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 4.9800 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 5.3940 -1.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 5.5540 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 5.4000 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4030 5.6450 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 6.0440 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 6.2010 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 5.9580 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 6.0240 -3.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 5.6990 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 5.6660 -2.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 6.0150 -4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 5.9000 -4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 4.7010 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 4.5900 -5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 5.6820 -4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 6.8900 -4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 6.9950 -4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 7.8000 -4.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 7.2570 -5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 5.8360 -5.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 5.3120 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 5.4260 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 5.0900 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 5.5240 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8670 6.2320 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 6.5110 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 5.4110 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 5.3360 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 7.0390 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 3.8480 -5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 3.6520 -5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 7.9320 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 7.6160 -6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 7.5120 -4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 50 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 50 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 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END