AURORAFEINCHEMIE-ZINC02432907 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -2.7380 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -3.0150 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -3.7870 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.6660 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -2.0520 -2.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -4.0140 -1.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -4.7390 -2.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8240 -4.1800 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -6.1190 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -5.9600 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -5.8540 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -5.7080 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -5.6670 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -5.7740 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -5.9240 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -4.9000 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -4.4540 -2.2790 O 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -3.6820 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.1460 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -2.0700 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -3.6070 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -4.7310 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -3.1950 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -3.9840 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -4.5030 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -6.6440 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -6.6920 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -5.8860 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -5.6250 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -5.5520 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -5.7410 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -6.0110 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -5.5380 -4.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -5.6160 -4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 44 45 1 0 0 0 0 M END