AURORAFEINCHEMIE-ZINC06664147 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7040 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0760 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7970 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0790 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.2280 -2.5420 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.5690 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1310 -0.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -5.9080 -1.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -6.8590 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.5440 0.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -8.3150 -1.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9940 -8.5220 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -8.6400 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -9.1430 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -10.0100 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -10.0840 -0.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -10.8880 1.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4480 -11.2090 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -12.0540 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -12.5380 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -11.8750 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -10.5320 2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -9.9010 2.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2630 -9.2170 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -9.1020 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -8.5340 0.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6070 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1400 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -6.1600 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -8.4340 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -8.0240 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -9.6930 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -11.7350 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -12.8800 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -13.5170 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -12.3130 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -9.8660 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -10.6370 3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 M END