SIAL-ZINC04545938 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 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 3.3470 -1.4700 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -1.7910 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -1.2660 -1.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -3.1260 -1.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -3.9440 -1.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3430 -3.3870 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 -5.2330 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -4.8920 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -6.1810 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -5.8550 3.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -6.8590 4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -6.5530 5.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 -4.2860 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -3.8870 -3.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 0.3350 -2.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 1.1550 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 0.8290 -0.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 2.4760 -2.3170 C 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 4.4440 -3.5460 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -5.7450 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 -5.8800 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 -4.3790 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -4.2440 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -6.6940 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 -6.8280 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 -4.9300 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -5.6290 5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -7.2620 5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 0.5950 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 2.3030 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 3.0840 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 4.0670 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -8.1010 3.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -8.3170 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 -5.0330 -3.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 3.1770 -1.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 3.2920 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 -5.2260 -3.9680 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 48 2 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 51 1 0 0 0 0 47 51 1 0 0 0 0 48 49 1 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 M END