BACHEM-ZINC02516172 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 0.9200 -0.1320 -3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 0.4600 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.3650 -1.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5200 -1.4190 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 0.0940 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -0.1680 -1.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4990 -0.6580 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -0.7700 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -0.0740 -3.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -2.0820 -2.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -2.6910 -3.7130 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8910 -1.9710 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -3.1010 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -3.7370 -4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -1.8650 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -3.9080 -4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -4.2340 -3.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 1.2640 -1.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 1.8780 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 1.2280 1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 3.2110 0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 3.8050 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 5.2930 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 6.1330 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 7.4980 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 8.0240 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 7.1840 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 5.8200 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 0.1010 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -1.2130 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 0.2950 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 1.4900 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 0.4410 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -0.1370 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -0.4240 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 1.1690 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -2.6220 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -3.8200 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -3.0180 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -4.0290 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -4.6180 -4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -1.4110 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -2.1570 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -1.1450 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 1.7700 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 3.6060 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 3.3730 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 5.7220 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 8.1550 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 9.0910 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 7.5950 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 5.1640 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -4.6310 -5.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -5.4040 -5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 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 2 0 0 0 0 16 53 1 0 0 0 0 18 19 1 0 0 0 0 18 45 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 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 M END