AURORAFEINCHEMIE-ZINC05428358 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 42 0 0 1 0 0 0 0 0999 V2000 -0.7410 1.3250 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -0.1800 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.5280 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -2.0430 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -2.3910 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -3.9060 2.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3640 -4.3280 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -4.1990 3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -4.5570 1.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -5.8440 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -6.5560 1.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -6.2260 -0.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -7.5430 -1.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3330 -7.9520 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -8.5130 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -8.1000 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -8.6980 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -9.8970 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -7.3550 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -6.4380 -3.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 1.7900 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 1.5510 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 1.7830 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.6180 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -0.6100 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -0.0870 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.0900 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.4830 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -2.4770 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -1.9630 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -1.9180 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -3.7410 4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -5.2780 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -3.8150 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -4.0570 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -5.5870 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -9.0480 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -9.4340 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -7.7650 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -9.8500 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -10.5880 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -10.3310 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -8.1050 -3.1860 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 M CHG 1 43 -1 M END