AURORAFEINCHEMIE-ZINC04082833 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.0580 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -4.7510 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -6.2320 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -6.9100 2.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -6.8570 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -8.3020 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -8.5180 -0.7800 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4510 -8.2320 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 -7.6680 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 -7.7890 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6390 -8.6780 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2940 -8.4940 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9510 -7.4790 -5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -6.5850 -5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -6.7480 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -6.0600 -3.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -5.2930 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -6.6160 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -6.1650 -1.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8360 -4.6810 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -4.0020 -2.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -6.5670 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -9.9700 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 -10.7130 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 -12.0450 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -12.6350 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -11.8920 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -10.5590 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -14.0870 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -4.5270 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -4.3910 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -8.8190 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -8.6910 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9130 -9.4730 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1010 -9.1610 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -7.3810 -6.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -5.7970 -5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -7.6450 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -6.0560 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -6.2850 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 -10.2520 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7940 -12.6250 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -12.3530 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -9.9780 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 -14.1720 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -14.5140 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 -14.6270 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 46 1 0 0 0 0 7 47 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 24 1 0 0 0 0 11 12 1 0 0 0 0 11 48 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 18 19 2 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 M END