IFLAB-ZINC04519388 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -4.7540 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -5.6310 -1.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3450 -6.6810 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -5.3340 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -6.2170 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 -5.5160 -4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -4.2460 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -4.1430 -2.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -5.2810 0.4780 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -5.7330 1.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -3.9740 0.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -6.3500 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 -7.6210 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9340 -8.4600 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1160 -8.0280 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2000 -6.7570 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1030 -5.9170 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -5.5350 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -3.7040 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -4.9640 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -7.2620 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 -5.9220 -4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 -3.4460 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -7.9580 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8680 -9.4520 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9740 -8.6830 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1240 -6.4200 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1700 -4.9220 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 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 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 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 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END