NCID-ZINC01606379 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0380 1.3950 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 0.0580 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -0.6280 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.0200 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 1.3670 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 2.0510 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.7250 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -0.9810 -1.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1600 -0.0340 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -1.7090 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -2.9370 -1.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -0.8570 -1.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 -1.4040 -1.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -1.8180 -2.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -1.6670 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -0.8220 -4.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -2.6200 -4.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8100 -2.4890 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -4.0740 -4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -4.2500 -5.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -3.4520 -6.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 1.9300 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -0.4490 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -1.6690 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 1.8990 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 3.0970 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -0.1470 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -1.6780 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 0.1570 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1010 -1.4900 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 -2.3740 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -2.5450 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -4.3300 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -4.7360 -4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -3.8290 -5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -5.3010 -5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -3.1060 -7.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -3.9820 -6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -2.2650 -5.5810 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5950 -1.9090 -5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -1.4830 -5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 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 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 M CHG 1 39 1 M END