IBS-ZINC02235461 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.1960 1.1940 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.3020 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.5430 0.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7110 -0.1100 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 0.1130 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -1.9840 0.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.8900 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -4.1880 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -5.2710 1.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -5.1700 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -6.3160 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -6.2040 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -4.9680 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -3.8400 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -3.9140 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -2.8080 1.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -3.9550 1.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -2.6800 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -2.0740 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -0.7680 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -0.2030 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -0.9350 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -2.2360 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -2.8080 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -2.9480 -0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 -4.2770 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 -0.3770 0.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 -0.5550 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 1.0680 1.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 1.7600 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 1.5480 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 1.3660 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.7350 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -0.6560 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.8430 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.3200 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.0580 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.1850 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -7.2800 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -7.0850 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 -4.9050 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -2.8900 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -0.2000 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -3.8190 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -4.2460 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 -4.7320 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -4.8680 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9540 -0.0620 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 -0.1200 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1670 -1.6200 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 2.7610 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 1.8350 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 1.2140 3.1800 H 0 0 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END