NCID-ZINC05835340 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.3890 2.0290 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 3.0080 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 2.8800 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 1.7650 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.7910 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 0.9250 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 1.6690 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 2.7050 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 0.3960 -0.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -0.0500 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 -1.3530 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -2.4140 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -3.0620 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -4.0710 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -4.4410 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -3.8130 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -2.8100 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -2.2360 1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6470 0.8890 -0.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5600 0.2830 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4660 2.9730 -0.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0010 3.8840 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 2.8250 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 3.6540 1.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 1.5910 0.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9980 3.0330 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5170 3.1310 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5310 1.8280 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7610 0.9150 -2.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 2.1320 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 3.8710 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 3.6480 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -0.0620 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 0.1730 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -0.3140 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 -1.6960 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 -2.7790 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -4.5650 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -5.2240 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -4.1060 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6280 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3510 3.9160 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4570 2.1700 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9410 3.8770 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5530 3.4920 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 1.8150 -1.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5470 1.3580 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2930 1.8310 -4.0740 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 21 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 48 -1 M END