AURORAFEINCHEMIE-ZINC00537301 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -3.9110 1.4110 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -0.0760 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -0.5500 -0.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -0.9720 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -0.4820 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -1.3540 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -2.7150 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -3.2240 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -2.3440 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -4.6130 1.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -5.3460 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -4.8950 0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -6.6930 1.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -7.7620 0.8030 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6730 -7.3920 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -8.2800 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -7.2640 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -6.6890 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -5.7420 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -5.3610 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 -5.9250 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -6.8730 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -9.0220 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -9.0570 2.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 1.9170 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 1.7750 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 1.6540 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 0.5700 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -0.9740 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -3.3710 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -2.7090 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -5.1480 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -7.0550 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -8.6510 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -9.1500 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -6.9700 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -5.2970 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 -4.6180 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 -5.6220 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5250 -7.2970 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -9.8470 1.6360 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 M CHG 1 41 -1 M END