CHEMDIV-ZINC00263871 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.2520 1.1140 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.3870 0.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4910 -0.9360 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.8100 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -1.8820 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -2.2420 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -1.5780 3.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -0.5540 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -0.1400 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.6750 0.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 0.0320 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 1.2280 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 3.2190 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 1.1020 1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -1.5920 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -2.1790 -1.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -1.8570 -0.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -2.7260 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -3.5360 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -4.3930 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -4.4460 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -3.6410 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -2.7780 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 1.3280 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 1.4200 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 1.6620 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -2.4300 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -3.0760 3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -0.0340 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 0.6970 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -0.6440 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 0.3830 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 1.9050 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 0.8780 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 3.0380 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 3.8460 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 3.7240 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 0.1900 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 0.8450 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 1.6520 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -1.4450 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -3.4950 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2870 -5.0220 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -5.1170 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -3.6850 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -2.1470 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 1.9380 1.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 47 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 47 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M END