AURORAFEINCHEMIE-ZINC04089534 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0070 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5080 -0.3620 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5100 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.0160 2.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0320 1.1050 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -0.5160 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -0.1600 1.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.5390 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 0.5010 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 0.8730 0.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 0.7500 2.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 1.3710 2.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7580 1.0180 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 0.9940 3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 -0.5140 3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0330 -0.9610 5.3310 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2460 -2.7550 5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 2.8690 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 3.3660 2.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.4600 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.9000 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8800 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8770 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -1.6000 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -0.1540 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.6000 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -0.0660 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -0.1050 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.6250 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 0.5180 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 1.2670 4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8610 1.5260 3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7850 -0.7880 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -1.0460 3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7630 -3.1400 6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8350 -2.9730 4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 -3.2310 5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -0.0840 3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.0850 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -1.5500 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 3.6500 2.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 4.6050 2.3600 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 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 9 29 1 0 0 0 0 9 30 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 42 43 1 0 0 0 0 M END