IBS-ZINC04082765 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 2.2900 1.3740 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 0.0230 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.6770 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -1.8950 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.0170 -0.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -0.4560 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 1.3620 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.9740 -0.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0410 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.5060 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1360 3.8720 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 4.0430 1.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1740 4.9660 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 4.3130 1.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8060 3.6980 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 3.9070 -0.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7250 2.8790 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 4.0250 -0.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 4.8550 -1.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3390 4.7470 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 4.5180 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 5.3160 -3.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 3.3280 -2.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 6.2030 -0.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 5.6980 1.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 3.0630 2.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -0.6510 0.8070 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 1.9250 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 2.6900 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 3.1110 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 6.3720 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 6.0190 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 3.3480 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 29 1 0 0 0 0 23 30 1 0 0 0 0 24 31 1 0 0 0 0 25 32 1 0 0 0 0 26 33 1 0 0 0 0 M END