IFLAB-ZINC05250480 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.7880 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -1.2460 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -1.6080 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -1.4980 -2.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -1.0620 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -0.7130 -2.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 -2.0660 -1.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6370 -2.4380 -2.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1630 -2.8830 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4140 -1.1890 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4880 -1.5770 -3.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0150 -2.0220 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4480 -2.5870 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6710 -3.8360 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5970 -3.4480 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0060 -4.4610 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6310 -4.8460 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2660 -0.3280 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -1.2320 0.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -0.8130 1.1430 N 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 -2.7680 -0.9880 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 -2.1430 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8880 -0.7440 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 -0.4690 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9220 -2.1420 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2130 -2.8630 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0430 -4.3380 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0700 -3.0030 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3220 -3.7410 -4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4520 -5.3500 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7710 -4.7370 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3960 -5.1220 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0770 -5.7360 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1040 -4.4010 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5820 0.3920 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0310 -0.6040 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7390 0.1170 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 M END