BACHEM-ZINC01575545 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -0.9370 -1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -1.5880 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -1.9540 -0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -1.8340 -2.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -2.5420 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 -2.6880 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 -2.2440 -5.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 -3.3120 -4.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6110 -3.4540 -6.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6650 -3.6000 -6.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5200 -4.6600 -6.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8000 -5.9210 -6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8850 -6.5430 -5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 -7.6560 -5.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 -8.2670 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 -7.7800 -6.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 -6.6950 -7.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 -6.5570 -8.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -7.4760 -8.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -8.5460 -8.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -8.7050 -6.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2820 -2.2080 -6.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5260 -1.2950 -6.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -1.5420 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 -1.9760 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -3.5300 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 -3.6670 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7790 -4.7140 -7.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4290 -4.5550 -6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4930 -6.2150 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 -5.7260 -8.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -7.3680 -9.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -9.2640 -8.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -9.5400 -6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6100 -2.1120 -8.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0380 -1.2930 -8.5050 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 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 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 24 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 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 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 49 50 1 0 0 0 0 M END