CHEMBRIDGE-ZINC02932058 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -3.9960 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -4.4640 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -4.0850 4.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -4.4290 6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -3.5600 6.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -3.9130 7.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -5.1280 8.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -5.9950 7.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -5.6470 6.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -6.4980 6.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -7.7330 6.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -2.3640 6.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -1.5220 6.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -4.3610 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -4.3860 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -5.5480 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -4.0020 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -3.2380 8.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -5.4000 9.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -6.9430 8.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -8.3160 6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -8.2940 6.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -7.5290 7.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -0.6030 6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -1.2800 7.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -2.0390 7.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -2.5270 2.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -2.1400 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 40 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 40 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 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 40 41 1 0 0 0 0 M END