AURORAFEINCHEMIE-ZINC03678452 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.2080 0.7760 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.6000 -2.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -1.1600 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -0.3990 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -0.9700 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -2.2980 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -3.0570 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.4930 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -4.5040 -0.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6840 -4.8380 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -5.3460 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -6.3300 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -6.9060 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -7.9380 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 -8.2240 -4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -7.5300 -5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -6.5040 -5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -6.1910 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -5.2580 -3.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -4.6280 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -6.6950 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -6.0720 0.7620 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3740 -6.1510 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -6.8000 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -6.1770 0.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -8.1420 0.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -8.7770 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 1.0960 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.9020 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.3790 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 0.6380 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -0.3790 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -2.7420 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -3.0880 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 -8.4840 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -9.0160 -5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -7.7990 -6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -5.9710 -5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7270 -6.3030 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -7.7790 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -8.4760 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -8.4720 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -9.8600 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -4.6540 0.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -4.1600 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 44 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 44 45 1 0 0 0 0 M END