IFLAB-ZINC00148428 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -1.7010 -2.2220 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -0.8550 1.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2910 -0.8350 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 0.1840 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 0.1960 2.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -0.4760 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -0.8940 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -1.7260 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -2.0720 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -1.5760 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -0.7590 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.4210 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -1.9530 -5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -3.0580 -5.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -0.9860 -6.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -1.2300 -7.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -2.0170 -8.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -2.2240 -9.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -1.3100 -10.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -1.4940 -11.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -2.5890 -12.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -3.5010 -11.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -3.3180 -10.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -2.4570 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -3.0120 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -2.2750 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -2.1280 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -2.7240 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -0.3940 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 0.2160 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -0.0720 -5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 -1.7670 -7.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -0.2510 -7.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -1.4940 -8.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -2.9920 -7.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -0.4500 -10.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -0.7830 -12.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -2.7320 -13.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -4.3530 -11.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -4.0360 -9.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 0.8980 2.7790 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 41 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M CHG 1 41 -1 M END