CHEMBRIDGE-ZINC01109224 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.2060 1.6490 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.1370 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9540 -0.3640 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.1800 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.6280 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -0.9180 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -0.7600 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -0.3120 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -0.0260 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.3300 -1.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.6280 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -0.5080 -2.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -1.0990 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.4080 -4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.8460 -5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -1.9820 -5.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -1.6750 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -1.2310 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -2.4270 -7.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -2.1010 -8.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.3440 -8.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -2.6780 -9.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8760 -2.4600 -9.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -4.1970 -9.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -4.7100 -10.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -4.0340 -11.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -4.6520 -13.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -3.9770 -14.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -2.6840 -14.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -2.0620 -12.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -2.7340 -11.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -2.1110 -10.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 2.1490 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 1.8780 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 1.9960 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -0.7520 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -1.2690 4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -0.9860 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -0.1880 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 0.3200 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -0.4260 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -1.3030 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0850 -6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -1.7820 -4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -0.9900 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -2.9700 -6.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -4.6550 -8.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -4.4150 -9.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -5.6620 -13.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -4.4610 -15.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -2.1580 -15.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -1.0520 -12.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 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 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 M END