NCID-ZINC04535753 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -5.2890 1.8160 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 2.2910 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 1.1610 2.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8700 0.4930 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 1.7660 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 0.3160 3.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1650 -0.0480 3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -0.9200 3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -0.9470 3.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -1.9620 2.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -2.1450 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -3.6520 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -4.0720 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -3.0880 1.8550 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7710 -3.5200 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -2.7760 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -1.6380 0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 1.0660 4.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 1.8750 5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 2.0750 5.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 2.4370 6.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 3.3380 7.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 3.9020 7.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 3.4450 9.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 3.9580 9.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7670 4.9280 9.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 5.3850 8.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 4.8730 7.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 2.6570 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 1.0560 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 1.4080 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 2.8370 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 3.0240 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 2.5270 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 0.9930 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 2.2410 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -1.6510 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -1.7340 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -3.9500 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -4.1040 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -3.9940 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -5.1110 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 0.9670 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 2.8040 7.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 4.1540 6.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 2.6800 9.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 3.5970 10.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6030 5.3240 9.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1790 6.1370 7.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 5.2250 6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -3.7280 0.3620 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 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 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 51 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 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M CHG 1 51 -1 M END