AURORAFEINCHEMIE-ZINC04085438 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 65 0 0 1 0 0 0 0 0999 V2000 -0.4380 1.4330 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.0500 0.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0030 -0.6520 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -0.4370 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -0.6100 1.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.5340 2.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -0.8000 3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.3340 5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.7970 5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -0.7730 6.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -0.3470 7.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 1.1650 7.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 1.6790 7.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 1.6370 6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 1.1900 5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 1.5200 8.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 0.6660 9.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 2.8530 9.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 3.8980 8.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 4.9330 10.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 4.8620 10.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 3.3800 9.9940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5080 2.8370 10.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 3.3220 9.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 3.3210 8.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.3690 -0.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -0.5140 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -0.3980 -2.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.8030 -3.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -1.0120 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 0.2540 -4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -1.3090 -5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -2.2260 -4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 2.0520 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 1.7330 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 1.6700 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -0.4270 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -1.8810 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -0.3070 3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -1.8630 6.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -0.3390 6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.9120 7.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -0.6350 8.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 1.2530 6.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 2.7290 6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 1.6850 5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.5230 4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 3.5190 8.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 4.3020 7.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 4.6410 10.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 5.9320 9.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 5.2140 11.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 5.5030 9.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -0.5010 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 1.1260 -4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 0.1550 -5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 0.4790 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -2.1890 -5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -1.4870 -6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -0.4760 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -2.0460 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -2.4820 -5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -3.0980 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 3.3200 10.0590 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 64 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 M CHG 1 64 -1 M END