IFLAB-ZINC04853907 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.4140 0.7620 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.7320 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -1.4290 1.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -1.3460 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.7320 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -3.2990 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.5000 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -1.1280 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.5450 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -3.2350 -5.0260 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -2.3220 -5.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -4.5820 -4.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -3.2930 -5.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -2.1790 -6.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -2.6620 -7.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -3.9480 -7.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -4.5260 -8.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -5.7060 -7.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -5.8620 -6.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -4.7750 -6.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -4.4650 -5.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6600 -5.3170 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -4.1470 -4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -3.1550 -4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 -2.8630 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -3.5630 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -4.5560 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -4.8500 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 -3.2780 -0.9360 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 1.0270 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 1.2510 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 1.0890 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -3.3560 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -4.3690 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.5110 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 0.5270 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -1.8280 -5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -1.3650 -6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -1.9300 -8.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -2.7850 -8.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -4.1110 -9.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -6.4040 -8.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -6.7010 -6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -2.6080 -5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -2.0880 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -5.1030 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -5.6280 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END