CHEMBRIDGE-ZINC01782759 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.3310 1.7110 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 0.2030 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.1460 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.4760 0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -1.7560 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -2.4310 -0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -2.2450 -0.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6590 -1.4610 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -2.5210 1.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8230 -3.2910 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -2.9850 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -2.0990 0.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -1.2860 1.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -1.3960 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -2.4190 3.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -0.0540 3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 0.1340 4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 1.3990 5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 2.4730 4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 2.2850 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 1.0230 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -3.4640 -1.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -3.3340 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -2.2930 -3.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -4.6530 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -4.7820 -4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -6.0150 -5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -7.1210 -4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -6.9960 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -5.7640 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 2.2350 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 1.9600 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 2.0990 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.1420 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.2270 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 0.3480 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.1610 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -0.0110 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -0.6990 5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 1.5450 6.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 3.4570 5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 3.1220 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 0.8880 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -3.9250 -5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -6.1120 -6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -8.0810 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -7.8570 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -5.6850 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 -4.2010 1.2140 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 11 49 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M CHG 1 49 -1 M END