NCID-ZINC04762684 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.9160 1.4750 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -0.0130 0.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8530 -0.5930 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.3910 1.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1950 -0.0960 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 0.2330 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 0.2610 -0.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 0.5950 1.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 1.1450 1.7220 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3010 0.7630 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 2.6810 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 3.3590 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 4.0500 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 4.7030 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 4.6720 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 3.9860 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 3.3300 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 0.7390 2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 0.4760 3.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -1.8390 1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.7700 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -2.5160 2.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -3.9980 1.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -5.0420 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -6.3530 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -6.6970 3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -7.9110 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -8.7900 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -8.4540 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -7.2390 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -0.3040 1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -1.1800 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 1.7920 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 1.7100 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 2.0810 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 0.4620 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 3.0270 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 3.0570 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 4.0850 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 5.2340 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 5.1830 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 3.9600 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 2.7950 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -2.1940 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -4.8490 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -5.0870 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -6.0170 4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -8.1670 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -9.7340 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -9.1370 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -6.9900 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 0.7150 2.6500 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 52 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 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 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 52 -1 M END