NCID-ZINC01632481 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.0880 1.6590 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.1230 0.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9590 -0.5550 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -0.1830 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -0.4340 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 0.2180 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.1890 -1.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1870 0.5000 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 0.0300 -3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.1800 -3.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.6160 -1.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.4210 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -1.8070 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -2.3250 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -1.4680 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -0.0960 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 0.4200 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 2.0830 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 2.2230 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 1.8870 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.2970 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -1.6480 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 0.8650 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -0.7730 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -0.0580 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -1.5160 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 1.3060 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -0.0930 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 0.2590 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 1.5890 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -1.7160 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -2.5150 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -3.3990 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -1.8670 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 0.5830 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 1.5010 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 0.8850 -4.8240 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 11 31 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 M CHG 1 37 -1 M END