AURORAFEINCHEMIE-ZINC04741491 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.7710 -0.0140 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 0.5670 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -0.6280 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -1.2160 -1.1310 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5780 -1.7610 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -0.9860 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -1.3280 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -0.2490 -0.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 0.0830 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -0.7220 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -0.5290 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -1.7780 -0.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -2.5970 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -2.3720 -2.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -3.6770 -2.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -4.7460 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -5.7710 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -6.9190 -4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -7.6280 -4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -7.6340 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -6.6420 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -7.1580 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -5.4980 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -6.0610 -5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -5.3420 -5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -4.9360 -6.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -6.3410 -5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -4.1970 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -1.6810 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 0.0700 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 0.0230 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 0.0450 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -2.0480 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -3.7440 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -6.1770 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -5.2710 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -8.0670 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -8.4660 -4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -4.8180 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -5.8990 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -5.3610 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -6.8640 -5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -7.1510 -6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -5.8440 -5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -3.6640 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -3.4650 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 8 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M CHG 1 4 1 M END