BACHEM-ZINC02561154 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 0 0 0 0 0999 V2000 -0.1290 1.4490 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.0800 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -2.0760 -0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3620 -2.4050 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -2.6880 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -2.2920 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -2.1720 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -2.5200 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -1.6970 -1.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -3.8330 -1.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -4.2600 -2.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0460 -3.5820 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -4.2390 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -2.8000 -4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -2.7920 -5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -1.9740 -4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -5.6590 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -6.2410 -1.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -6.2630 -3.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -7.5200 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 -7.8520 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -9.0940 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 -10.0070 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7270 -9.6790 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 -8.4370 -4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 1.8430 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.7840 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 1.8110 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.4410 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.4140 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -3.7740 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -1.2210 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -2.8410 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.5310 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -1.0820 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -2.5240 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -2.5420 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -4.4940 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -4.8480 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -4.6420 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -2.3680 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -3.2230 -6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -1.7660 -5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -3.3800 -5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -2.4060 -5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -1.9800 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -0.9490 -4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -5.8260 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -7.1400 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 -9.3530 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 -10.9770 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 -10.3940 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -8.1800 -5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.6100 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -0.3080 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 54 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 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 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 54 55 1 0 0 0 0 M END