NCID-ZINC01687435 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 1.0260 2.9480 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 2.8420 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 2.0910 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 1.4460 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 1.5500 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 2.3020 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 0.6280 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -1.0840 -1.6400 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -1.9300 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -3.3580 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -4.0130 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -5.3230 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -5.9780 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -5.3230 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 -4.0150 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -1.9090 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 -1.8990 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 -1.8790 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 -1.8700 -5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -1.8800 -5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -1.9050 -4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 -1.0840 -0.6230 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -1.0780 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -0.5120 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 0.8470 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 1.3660 3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7010 0.5280 3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6990 -0.8300 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8570 -1.3510 2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 3.5300 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 3.3460 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 2.0090 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 1.0470 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 2.3850 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 0.6450 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 1.0480 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -3.5010 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -5.8340 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -7.0010 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 -5.8350 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 -3.5050 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 -1.9060 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1970 -1.8710 -4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 -1.8540 -6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -1.8730 -6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -1.9170 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -0.4650 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -2.0980 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 1.5020 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 2.4280 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3570 0.9340 4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3540 -1.4850 4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8530 -2.4120 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 22 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END