BACHEM-ZINC02391112 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.2850 2.2050 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.8290 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 0.0180 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 0.5890 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 1.9780 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 2.7770 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -0.2740 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -1.4840 -0.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 0.2800 -0.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -0.5750 -0.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0240 0.0480 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -1.4730 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -0.6110 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -1.5090 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -0.6830 4.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 0.2810 4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -1.2750 6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -0.5000 7.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -1.4300 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -1.6160 -2.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 -1.9880 -1.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 -2.8660 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6290 -2.9090 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7010 -3.7750 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 -4.6140 -4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 -4.5690 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -3.7030 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 -5.5430 -6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6950 -5.5810 -6.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 2.8350 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 0.3880 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -1.0560 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 2.4260 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 3.8520 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 1.2450 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -2.0310 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -2.1700 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 -0.0530 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 0.0860 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -2.0670 3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -2.2060 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 0.4640 7.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -0.9170 8.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 -1.7780 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4620 -2.2600 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5910 -3.8070 -5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -5.2150 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -3.6710 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -2.5700 6.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -3.1170 5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -6.3510 -6.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -6.9430 -7.1490 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 49 2 0 0 0 0 18 42 1 0 0 0 0 18 43 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 21 44 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 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 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M END