AURORAFEINCHEMIE-ZINC00522450 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0160 0.7470 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.5890 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -1.1800 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -0.4420 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 0.9030 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 1.4930 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -1.0730 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -0.9210 -1.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -1.9060 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -2.9830 -1.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -1.5300 -2.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 -2.3970 -3.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7120 -3.1150 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -3.1060 -4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -4.0160 -4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -5.3080 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -5.7870 -3.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -6.7020 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -4.8450 -3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -3.7180 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -2.5880 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -2.6290 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -3.7720 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -4.9020 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 -1.5500 -3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 -0.3340 -4.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 1.2090 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -1.1680 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -2.2170 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 1.5000 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 2.5360 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -0.5890 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -2.1310 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -0.0570 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -0.5850 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -2.3660 -5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 -3.7030 -5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -5.9140 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -1.6900 -5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -1.7580 -5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -3.7850 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -5.7890 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5140 -2.1640 -4.2180 O 0 5 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 M CHG 1 43 -1 M END