AURORAFEINCHEMIE-ZINC04085015 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 1.9080 1.2340 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -0.2700 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -0.7520 -2.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3390 -0.1720 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.5650 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -2.2330 -1.7590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4270 -2.3660 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -2.7070 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -3.3260 -3.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -3.0110 -2.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -4.1980 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -4.6220 -0.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -4.9990 -2.8090 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6020 -4.4160 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -5.3340 -4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -6.2390 -2.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -6.8610 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -6.3930 -3.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -8.1120 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -9.1460 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -10.3140 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -10.4780 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -9.4640 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -8.2710 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -7.3740 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 -6.0970 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 -5.4740 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2860 -6.1170 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0530 -7.3920 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 -8.0270 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 -9.3540 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 -10.1960 1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 1.4370 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 1.7600 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 1.5780 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -0.7960 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -0.4720 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -1.1440 -4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -0.9080 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 0.4900 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -2.6720 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -5.9170 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -4.4110 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -5.9130 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -6.6130 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -9.0280 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -11.1070 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -11.3970 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -5.5880 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 -4.4810 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2250 -5.6250 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8080 -7.8920 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -2.4430 -1.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -2.7680 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 53 1 0 0 0 0 10 11 1 0 0 0 0 10 41 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 15 1 0 0 0 0 13 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 53 54 1 0 0 0 0 M END