AURORAFEINCHEMIE-ZINC06732257 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0540 1.4080 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.0260 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -0.5730 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.2650 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 1.6490 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 2.2120 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 3.9130 0.6780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -0.3620 -0.3820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -2.0990 -0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2180 -2.3020 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -2.6710 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -4.7260 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -5.4730 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -4.6400 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -4.0210 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 1.8450 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -0.5830 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 2.2860 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -2.2450 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.4530 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -5.4310 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -3.9310 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -5.9810 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -6.2710 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -3.8910 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -5.3250 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -4.0610 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -4.6510 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -4.1550 1.4080 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1010 -4.4040 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -4.6000 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.6290 -0.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.0450 -1.5160 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 32 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 29 1 M END