NCID-ZINC04692139 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 1.0180 2.3490 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 0.8480 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 0.1140 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 0.3620 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 1.8630 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 2.5960 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -0.3400 2.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -1.4540 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -2.7610 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -3.9240 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -3.6920 3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -2.3850 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -1.2220 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 0.0380 3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 0.5970 3.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -0.2340 5.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2930 0.0550 4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -1.7260 5.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7210 -2.2940 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -1.9750 6.7410 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2110 -1.4140 7.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -3.4680 7.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2630 -4.0290 6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -3.7170 8.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -5.1230 8.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -3.8950 7.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.5480 6.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -2.1400 5.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 0.5220 6.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 2.8720 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 2.7190 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 0.6720 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 0.4780 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 0.4840 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.9550 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -0.0080 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 2.2330 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 2.0390 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 2.2260 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 3.6660 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -1.5170 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -2.6980 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -2.9260 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -4.8540 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -3.9870 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -3.6290 4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -4.5200 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 -2.2200 4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -2.4480 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -0.2920 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -1.1590 4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -3.3120 8.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -3.2290 9.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -5.3550 9.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -3.4370 7.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -1.9540 6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -1.6750 5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 0.3170 6.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 48 1 0 0 0 0 12 49 1 0 0 0 0 13 50 1 0 0 0 0 13 51 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 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 M END