NCID-ZINC05012930 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 1.2290 1.2220 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.1090 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -0.7890 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -2.1260 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -4.3090 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -4.8700 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -6.3950 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -6.9700 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -2.2420 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.3550 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.8100 -6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -2.0370 -7.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -1.0880 -7.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 0.3350 -7.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 1.2290 -7.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 2.2740 -7.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 0.8550 -8.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -0.4050 -9.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -0.6950 -10.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 0.2810 -11.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 1.5150 -10.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 1.8230 -9.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -1.4310 -8.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -2.5740 -9.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 1.0870 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 1.9110 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 1.6900 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.7620 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 0.0580 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -0.1200 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -0.9520 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -2.7930 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -2.0180 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -4.7010 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -4.5570 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -4.5750 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -4.4560 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -6.6970 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -6.8210 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -6.7130 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -6.5890 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -8.0620 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.1900 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -2.7970 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -1.7990 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -3.3970 -5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.3560 -6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.7610 -5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 0.7910 -7.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 0.3290 -6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -1.6760 -11.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 0.0800 -12.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 2.3120 -11.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -2.7900 -2.3990 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9130 -2.5550 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 54 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 9 54 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 14 50 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 23 24 2 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END