AURORAFEINCHEMIE-ZINC04029288 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 6.6000 2.2170 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 3.5620 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 4.4630 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 4.0170 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 2.6700 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 1.7710 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 2.3360 -1.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 3.5220 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 3.9480 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 5.1170 -3.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 2.9840 -3.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 3.1460 -4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 1.7360 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 0.9050 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 1.5410 -3.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7500 1.1260 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 1.3830 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 0.4000 -1.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 5.1470 0.5180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 1.5140 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 3.9100 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 5.5140 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 0.7200 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 1.1340 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 2.7700 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 3.2900 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 4.3320 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 3.6000 -5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 3.7690 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 1.3410 -5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 1.7540 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 -0.1490 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 1.0350 -2.5400 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 M END