AURORAFEINCHEMIE-ZINC06732174 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.2120 1.4650 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0510 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.5890 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -0.7360 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.4250 -1.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -0.0020 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 0.7230 -0.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -0.4720 -2.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -1.3200 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -0.6840 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 0.5400 -4.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6480 1.4730 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -0.1210 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 0.8370 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 2.0650 -4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 1.9720 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 0.6790 -5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 -0.4160 -4.9380 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 2.0040 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8420 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.7350 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.4510 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -1.6570 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -0.0870 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -0.4030 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -1.8220 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -0.5270 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -2.2870 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -1.5060 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -1.3660 -5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 0.2530 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 0.5480 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -1.0520 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 2.9940 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 2.8120 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9830 0.3240 -5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -0.3440 -5.1080 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1040 -1.2040 -5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 0.1290 -6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 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 11 14 1 0 0 0 0 11 37 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 37 1 M END