NCID-ZINC01579328 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 0.3080 1.5920 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 0.0700 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.4940 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -1.7570 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.5040 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -3.8880 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -4.6140 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -5.9500 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -6.6090 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -5.9350 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -4.5560 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -3.8280 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -2.4890 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -1.8100 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.4670 -1.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -2.3610 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -2.7300 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -3.2920 4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -3.4920 4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -3.1260 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -2.5680 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -4.0470 5.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 0.3110 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 0.7540 2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 1.5090 4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 1.8300 4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 1.3950 4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 0.6440 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -0.2880 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 1.8500 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 2.0030 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 2.0070 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -4.1170 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -6.5070 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -7.6680 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -6.4580 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -4.3360 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.9430 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.5750 3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -3.5780 5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -3.2820 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -2.2880 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -5.0110 5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 0.5040 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 1.8520 4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 2.4210 5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 1.6490 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 0.3100 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 0.1260 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -1.3720 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 0.1280 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 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 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END