IFLAB-ZINC01778555 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -2.4960 -2.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -3.8240 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -4.5710 -1.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -4.3840 -3.8360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0960 -3.7820 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -4.3540 -5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -6.0920 -3.5100 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -6.4360 -4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -7.7060 -5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -8.8770 -4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -9.9150 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -9.5400 -6.4150 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -7.9120 -6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -6.9170 -7.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -5.7590 -7.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -5.5160 -5.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -11.2510 -4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -11.3500 -3.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0320 -11.4510 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -10.0760 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -8.9040 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -12.5670 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -3.3260 -5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -4.7590 -5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -4.9560 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -4.9810 -7.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -12.0610 -4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -11.3210 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -10.2080 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -9.8730 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -7.9700 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -9.0300 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -12.4620 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -12.6350 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -13.4700 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END