IFLAB-ZINC01778533 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -2.5660 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -3.8990 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -4.6220 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -4.4940 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -6.3000 0.0080 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 -6.7200 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 -8.0790 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 -9.2940 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 -10.4180 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9550 -10.0760 0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.6870 -8.3420 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5490 -7.3150 0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1220 -6.0740 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 -5.7720 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 -11.8150 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -11.7280 0.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0890 -11.4700 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -10.6460 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -9.2730 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -13.0770 0.1490 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -4.1700 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -4.1600 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8460 -5.2720 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 -12.4480 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 -12.2360 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -10.6980 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -10.8010 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -8.5130 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -9.0500 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -13.3320 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -13.0130 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -13.8460 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 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 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END