IBS-ZINC01475292 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1060 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.5280 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -1.9250 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -2.6760 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0270 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -2.7500 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -3.1080 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -4.0340 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -4.6750 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -2.6050 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -3.9020 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2670 -4.5490 0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0170 -4.9270 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1070 -5.5000 -0.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0910 -5.5050 0.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9860 -4.9420 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5230 -4.7280 2.8200 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 -4.7270 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3390 -5.4180 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9760 -5.2010 -4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 -4.3580 -5.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -3.6860 -4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -3.8370 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.1850 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.0540 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -2.2040 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -3.7110 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -3.6810 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -4.4140 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -5.7550 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -4.3440 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -2.0240 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1000 -3.4670 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1310 -6.1110 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4900 -5.7290 -5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -3.0060 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -3.2810 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 13 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 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END