AURORAFEINCHEMIE-ZINC00487968 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 1.1190 -3.4930 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -2.3780 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -2.6990 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -3.7160 1.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -1.7520 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -2.2110 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6590 -1.7150 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -3.7020 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -4.5030 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -5.8710 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -6.4440 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -5.6400 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -4.2710 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -3.4820 -1.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -2.8910 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -6.4310 -2.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -7.6680 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -7.7390 -1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -3.9260 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -2.4120 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -1.8480 1.2810 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0380 -2.3900 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -0.3850 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -3.2610 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -3.5770 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -4.4370 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -1.4340 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -2.2940 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -0.7480 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -1.7440 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -6.4940 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -2.2180 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -3.6740 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -2.3300 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -7.6400 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -8.5110 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 -4.3780 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -4.1370 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 -2.2000 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 -1.9760 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -1.9790 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -2.1180 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -3.4760 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 0.0080 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -0.1160 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 0.0380 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M CHG 1 21 1 M END