AURORAFEINCHEMIE-ZINC00499320 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.6720 -1.3970 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -1.9480 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -1.7130 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -0.9120 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -0.3870 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.6220 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -0.6660 -0.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2440 -0.8980 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 0.0970 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -0.1000 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -1.3070 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -2.3250 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -2.1330 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -3.5210 -1.7660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 0.7090 0.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0900 0.7990 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 1.9920 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 3.2310 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 1.9240 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 0.7630 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 1.1230 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 2.4530 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -1.6470 0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -1.5850 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -2.5690 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -2.1680 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 0.1960 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -0.2100 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 1.0570 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 0.6940 -4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -1.4610 -5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -3.2780 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 2.5120 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 1.8530 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 4.0190 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 3.5980 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 1.7100 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 2.0340 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -0.1650 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 0.3480 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 1.1960 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 2.3470 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 3.2090 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -2.0870 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 2.9710 0.9270 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8000 3.8640 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 45 1 0 0 0 0 23 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END