NCID-ZINC01576194 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -2.6520 -1.0350 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.9320 -0.0720 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -1.3520 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -1.3760 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -1.5440 3.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1370 -0.7880 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.9690 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -3.7970 3.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -1.3550 3.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -0.1510 3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 0.9310 3.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -0.2970 3.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4910 -0.4550 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 0.9910 3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 0.9710 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9890 1.1710 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3700 1.1410 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2250 0.9080 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6990 0.7050 4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3190 0.7370 4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -1.5280 3.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -1.7060 5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -0.8870 6.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.3140 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -0.8030 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -2.0450 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -0.6050 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -2.3300 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -2.1850 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -0.4400 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -2.2290 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 1.8550 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 1.1990 4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 1.3520 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7790 1.2970 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3000 0.8830 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3640 0.5200 5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9190 0.5720 5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -2.2910 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -2.7140 5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.1200 4.1120 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 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 M CHG 1 41 -1 M END