BACHEM-ZINC02555051 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.0660 1.7410 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.2120 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.2920 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.2750 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.3000 -1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 0.0380 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 0.7420 -0.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -0.4040 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -0.0360 -2.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4200 -0.4830 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 1.4870 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 1.9780 -3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 2.3190 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 2.7700 -4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 2.8790 -6.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 2.5360 -6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 2.0920 -5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 3.3220 -7.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -0.5390 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -0.8110 -0.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -0.6850 -1.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 -1.0440 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 -2.3590 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 -2.7220 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 -1.7740 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 -0.4620 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 -0.0960 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0630 -2.1650 3.0060 N 0 3 0 0 0 0 0 0 0 0 0 0 9.0410 -3.3200 3.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7060 -1.3310 3.6180 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0990 2.0880 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 2.1000 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 2.1260 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 0.0920 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.3820 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 0.0540 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 0.0840 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -1.3640 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 0.1100 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -0.9660 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 1.9380 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 1.7660 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 2.2330 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 3.0360 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 2.6210 -7.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 1.8300 -5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 4.2810 -7.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -3.1000 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 -3.7460 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9040 0.2760 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 0.9280 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END