IFLAB-ZINC05255502 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -0.6320 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 0.0160 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -1.9780 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -3.4610 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -4.2050 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -3.9030 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -4.9720 -1.5990 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -5.8300 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -5.3240 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -5.8460 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -6.2610 -3.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -6.8970 -3.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -7.3200 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -6.7680 -2.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -8.4560 -4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -8.8960 -4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -9.9550 -5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -10.5890 -5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -10.1500 -5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -9.0950 -5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -11.7290 -6.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -12.3650 -7.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -13.4260 -8.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -13.8600 -8.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -13.2320 -7.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -12.1660 -6.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.7850 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -3.3830 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -1.9670 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -4.1740 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -2.7640 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -7.3380 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -8.4050 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -10.2950 -5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -10.6420 -6.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -8.7590 -5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -12.0280 -7.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -13.9200 -8.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -14.6910 -9.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -13.5750 -7.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -11.6740 -6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -2.1640 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -3.2080 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 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 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END