CHEMBRIDGE-ZINC02903186 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 0 0 0 0 0 0999 V2000 0.0290 1.6850 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.1680 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.4860 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.0050 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -4.0900 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -4.5610 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -6.0850 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -6.4300 -4.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -7.7620 -5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -8.8110 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -10.1380 -4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -10.4280 -5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -9.3910 -6.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -8.0530 -6.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -6.9500 -7.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 2.0630 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 2.0210 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 2.1310 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.1330 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -0.1750 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.1770 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -0.1360 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.3490 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -2.3900 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -4.4430 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -4.4040 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -4.1850 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -4.1490 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -6.4610 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -6.4970 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -8.6340 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -10.9480 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -11.4610 -6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -9.6330 -7.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -6.3130 -6.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -7.3460 -8.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -6.3430 -7.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -2.5940 -2.3370 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9030 -2.2650 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -2.2290 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 M CHG 1 38 1 M END