AURORAFEINCHEMIE-ZINC02153171 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.4920 1.3800 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.1200 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.9170 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -2.3070 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -2.9330 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -2.1800 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.7830 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 0.0290 -2.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.5090 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 0.1970 -4.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -1.9690 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -2.7800 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -4.2740 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -4.9380 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -4.5630 -1.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -6.0160 -2.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -6.8560 -2.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9610 -6.2190 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -8.0090 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -7.5290 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -8.9570 0.8750 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -8.0500 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -7.5440 -3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -7.5570 -4.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -0.4030 2.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 1.7010 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 1.8680 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 1.7450 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -2.9060 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -4.0190 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -2.3570 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.7450 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -4.4970 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -6.3000 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -8.5850 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -8.6970 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -6.8960 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -6.9650 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -7.4120 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -7.4400 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -8.7630 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 0.5630 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -7.9890 -3.9360 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 25 42 1 0 0 0 0 M CHG 1 43 -1 M END