AURORAFEINCHEMIE-ZINC04089584 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 57 0 0 1 0 0 0 0 0999 V2000 -1.0840 2.0350 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 0.2890 -0.7650 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -0.2230 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -1.7160 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -2.2350 -1.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4230 -2.0080 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -3.7710 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -4.5060 -1.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -4.2160 -2.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -5.6090 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -5.9930 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -5.2540 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -7.3720 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -7.7820 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -7.7730 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -8.5510 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -6.4130 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -5.9860 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 -8.0960 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 -8.0300 0.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -8.4590 2.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 -8.7250 3.6610 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6000 -8.9700 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7430 -7.5120 4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 -6.2640 3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4510 -5.0310 4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 -5.2270 6.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 -9.9100 4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -10.1000 4.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 2.1340 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 2.5330 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 2.5240 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 0.3700 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -0.0110 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.2790 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -1.9300 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -3.4780 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -6.2460 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -5.7340 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -8.1270 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -7.3590 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -8.7820 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -7.1000 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -6.4430 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -5.6470 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -4.9850 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -6.6620 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -8.5940 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -7.2700 5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 -7.7760 5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3010 -6.4880 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 -5.9770 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 -3.9420 4.1860 O 0 5 0 0 0 0 0 0 0 0 0 0 8.0600 -10.5520 5.1500 O 0 5 0 0 0 0 0 0 0 0 0 0 2.4690 -1.6320 -2.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -0.6300 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -1.7280 -3.6260 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 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 55 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 55 57 1 0 0 0 0 M CHG 1 53 -1 M CHG 1 54 -1 M END