AURORAFEINCHEMIE-ZINC05244621 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 1.1000 -2.5430 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -1.4190 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -1.2130 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -0.1250 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.3060 1.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1220 -1.1800 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -0.5010 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 0.4600 2.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -1.7430 2.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -1.9410 3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -3.4320 3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -3.6350 5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -2.6840 5.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 0.8840 1.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 0.9710 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 0.0310 0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 2.2030 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 2.4660 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 3.7510 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 4.5350 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 5.7670 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 6.2520 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 5.5000 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 4.2410 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 3.2750 1.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 3.3700 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5720 6.7360 0.5100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -2.2320 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -3.4370 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -2.7590 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -1.6880 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.9440 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -0.4120 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -2.1340 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 0.6880 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 0.1120 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -2.5070 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -1.4010 3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -1.5640 4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -3.9720 4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -3.8090 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 1.6090 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 1.8130 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 4.1660 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 7.2280 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 5.8850 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 3.6810 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 4.1020 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 2.3970 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -4.8730 5.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -4.9530 6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 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 14 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 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 50 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M END