NCID-ZINC01700402 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.1720 -0.9870 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.2900 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.8410 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -0.1200 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -0.5660 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -1.7510 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -2.4680 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -2.0200 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -2.2820 -4.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7840 -3.2450 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.5750 -5.5730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0170 -3.2090 -6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -1.3300 -6.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -0.5990 -6.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -0.2360 -5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -3.4200 -5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -4.8180 -5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -5.6290 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -5.0570 -4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -3.6750 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -2.8610 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -1.9810 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.0500 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -0.4190 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 0.8020 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 0.0420 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -3.3990 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -2.6200 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -1.6290 -7.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.6330 -5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -1.2320 -7.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 0.3100 -7.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 0.1740 -5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 0.4910 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -5.2940 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -6.7090 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -5.6880 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -3.2270 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -1.7870 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -1.4570 -4.7850 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0410 -1.1870 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -2.0630 -5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END