IBS-ZINC03984252 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.9580 2.0320 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 0.5380 0.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4460 0.4550 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.2030 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -1.4650 -0.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -0.1310 1.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -1.0780 2.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1190 -1.8170 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -1.7560 3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -0.9900 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -0.0210 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 0.6770 1.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -1.0530 4.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.8660 4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -3.3570 4.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -3.6850 3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.3880 2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -0.7090 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -0.0810 3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 0.8810 4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 1.2160 4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 0.5890 3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 2.2280 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 2.5400 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 2.4960 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -4.1850 5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -4.7340 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -3.6300 4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -3.3620 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -1.4490 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -0.3380 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 1.3740 4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 1.9710 5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 0.8780 4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 0.5210 -1.8350 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 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 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M CHG 1 35 -1 M END