NCID-ZINC01718630 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 0.0760 1.4620 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.0620 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -0.5540 0.2130 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9270 -0.1680 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 0.0330 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.3680 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -1.9470 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.6320 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -4.0100 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -4.7050 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -4.0200 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -2.6380 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -4.7010 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -5.4560 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -5.4210 2.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -6.2500 1.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 -7.0790 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 -6.7860 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7220 -6.9910 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3750 -6.0180 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -6.2980 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 1.8260 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 1.8980 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 1.7480 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.3490 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.4980 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 0.9180 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -0.5320 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.6040 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -0.3310 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 1.1200 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 0.0670 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -0.0040 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -1.4540 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.0910 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -4.5430 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -5.7810 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -2.1020 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -8.1330 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -6.8400 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0160 -7.4630 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8180 -5.7550 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6400 -8.0150 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7420 -6.8070 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0790 -6.1480 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4330 -4.9940 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -5.5440 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -7.2870 -0.4730 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 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 M CHG 1 3 1 M END