AURORAFEINCHEMIE-ZINC05347169 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -0.4760 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -1.1840 0.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 0.1100 -0.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1000 -0.6530 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 1.1520 0.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7230 1.2510 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 2.3880 -1.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1370 0.9270 -1.7920 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8210 0.6240 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 0.6900 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 1.1400 -3.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 3.3100 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 3.3990 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 4.3850 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 5.2780 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 5.1920 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 4.2040 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 3.9170 -2.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 2.8640 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 2.3930 -1.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 4.4740 -3.1960 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 0.7510 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 1.7120 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 2.8510 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 3.7330 4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 3.4750 4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 2.3360 4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 1.4520 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.3750 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 2.7010 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 6.0470 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 5.8920 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 4.4180 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 0.7800 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -0.2580 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 3.0520 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 4.6230 4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 4.1640 5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 2.1350 5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 0.5600 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 2.4240 0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 2.4650 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 16 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 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 54 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 25 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 33 2 0 0 0 0 32 51 1 0 0 0 0 33 34 1 0 0 0 0 33 52 1 0 0 0 0 34 53 1 0 0 0 0 54 55 1 0 0 0 0 M END