BACHEM-ZINC02561093 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.2080 1.2240 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 0.0080 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -0.7230 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -0.2400 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 0.9790 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 1.7070 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -1.0090 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -0.3260 -1.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7650 0.6730 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -1.2070 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -2.1350 -2.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -0.8370 -0.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 -1.3910 -1.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0540 -2.4100 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9890 -0.5150 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3440 -0.2950 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 -1.1300 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 -0.6110 -5.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 -1.0230 -6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 0.5560 -5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 0.8000 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 1.9670 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 2.8340 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 2.5540 -5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 1.4100 -5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8390 -1.4280 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 -0.6670 1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8590 -2.3300 0.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 -2.3710 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1450 -2.9670 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 1.7910 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -0.3740 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -1.6750 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 1.3730 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 2.6510 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -1.1290 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -2.0300 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 -0.1600 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1870 0.4590 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9740 -0.9770 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9520 -2.0620 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 2.2030 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 3.7440 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 3.2490 -5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 1.2060 -6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -0.1240 -2.8520 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5640 0.4240 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 0.3550 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -1.0380 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 46 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 46 49 1 0 0 0 0 M CHG 1 46 1 M END