BACHEM-ZINC02517123 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.4280 1.8220 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 0.3460 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 0.1280 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.0550 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.4670 -2.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -0.2380 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 0.6180 -2.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -0.9580 -3.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -0.7090 -4.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6110 -0.4450 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -1.9710 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -3.0700 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -3.9280 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -4.9360 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -5.0920 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -4.2230 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -3.2220 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -6.1690 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -6.5100 -0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -6.8340 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -7.7400 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 -8.3570 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7650 -8.0810 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6060 -7.1840 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 -6.5640 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 0.4250 -5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 0.9690 -5.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 2.1080 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 1.9780 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 2.4330 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 0.7380 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -0.9230 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 0.4140 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 0.1010 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -1.1060 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 0.5560 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -1.6410 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -2.2850 -5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -1.7590 -5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -3.8060 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -5.6040 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 -4.3370 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 -2.5520 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -7.9560 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 -9.0580 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7180 -8.5670 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4340 -6.9720 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 -5.8680 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 0.8300 -5.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 1.5610 -6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 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 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 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 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 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 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 49 50 1 0 0 0 0 M END