AURORAFEINCHEMIE-ZINC06732282 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 0.2730 1.2350 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 0.2620 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.0610 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 0.5460 0.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.4750 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 1.8500 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 2.1380 -0.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7690 2.9680 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 2.6500 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 2.3560 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 1.0240 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 1.1580 -0.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -0.0640 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -0.2820 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -1.4910 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -2.4750 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -2.1870 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -3.7920 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -4.0340 -3.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.5040 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.2380 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.8180 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 2.6120 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 3.7200 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 2.0990 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 3.1420 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 2.2260 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 0.8950 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 0.1840 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 0.4950 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -1.6840 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -2.9350 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -1.0120 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -4.7290 -1.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -5.5780 -1.3240 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 34 35 1 0 0 0 0 M END