BACHEM-ZINC04899474 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1690 -0.0010 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -1.5750 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -2.6650 -2.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -0.9220 -0.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 0.4020 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 0.9590 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7910 -0.3240 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 -1.4160 -0.8990 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3150 -1.5930 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 -2.6910 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 -3.1510 0.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1760 -3.3210 0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -1.8500 -2.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -1.8240 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -1.0550 -4.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -2.7500 -4.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1400 -2.8120 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -4.1550 -4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -4.6000 -5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -3.3020 -6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -3.1960 -7.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -2.2820 -5.5020 N 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 5.8040 1.0510 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 0.3030 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1220 1.3880 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 1.6900 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7630 -0.2280 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9070 -0.5410 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9880 -2.9540 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2130 -4.1420 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -2.4650 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -4.0970 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -4.8210 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -5.1770 -6.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -5.1800 -5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -1.3570 -5.7360 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 21 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 16 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 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 51 1 0 0 0 0 M END