NCID-ZINC05810566 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4800 -2.4500 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.6150 -1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0110 -2.1580 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -2.2310 -2.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1570 -2.6410 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -2.7530 -3.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.2580 -3.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0820 -1.1690 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -2.7010 -2.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6910 -3.7890 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -2.2320 -2.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -2.7280 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -2.3570 -4.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -2.8090 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -2.1400 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.2530 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -0.8080 -2.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -0.3390 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -4.0720 -0.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -4.6830 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -4.0260 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -6.0240 -0.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -6.6880 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -6.7900 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -7.6080 2.4950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -6.7220 -0.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -7.9340 -0.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -2.4410 -5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -3.8980 -4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -1.0530 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -2.5160 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -2.4310 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -4.5380 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -4.6330 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.6760 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -0.7050 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -0.7070 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 0.7510 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -4.5970 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -7.6880 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -6.1090 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -5.7900 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -7.3690 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 31 32 2 0 0 0 0 M END