AURORAFEINCHEMIE-ZINC02136172 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.2250 1.8380 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 0.7020 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 0.1730 1.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -1.2450 0.8990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8070 -1.3800 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.6740 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -0.6860 0.9890 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -2.1170 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -1.7340 3.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -3.3770 1.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -4.3960 2.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5360 -4.2590 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -4.3620 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -3.1440 3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -1.9750 3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -1.0930 4.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -0.1480 4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -1.6760 5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -2.9630 5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -3.7780 6.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -3.2820 7.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -1.9930 7.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -1.1630 6.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -5.8220 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -5.8650 0.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 0.9240 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 0.5330 1.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 1.1520 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 1.5350 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 2.1780 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 2.7100 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -1.4090 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -2.7410 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -3.7090 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -5.2450 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -4.4140 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -1.6840 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -4.7820 6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -3.9100 8.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -1.6260 8.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -0.1580 6.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 1.9640 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 1.4980 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 0.3490 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 1.9850 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -6.7500 3.0800 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M CHG 1 46 -1 M END