IFLAB-ZINC00148430 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.1990 1.4990 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0110 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3930 -0.5130 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -0.3140 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -0.7900 1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -0.7640 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -1.3260 2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -1.6180 1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -1.3480 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -0.7830 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -0.4990 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -1.6600 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -2.1510 1.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -1.3990 -0.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 -1.7080 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6410 -1.3180 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1060 -1.6350 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4970 -2.8760 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8400 -3.1670 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7920 -2.2180 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4010 -0.9770 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0580 -0.6840 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 1.7180 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 1.8550 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 2.0010 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -1.5340 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -2.0540 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -0.5730 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -0.0660 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -1.0070 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7610 -1.1480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3440 -2.7760 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 -1.8780 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 -0.2500 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7530 -3.6180 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1460 -4.1370 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8420 -2.4460 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1450 -0.2350 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7520 0.2870 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -0.0560 -0.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -0.2670 -0.7450 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 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 41 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 41 42 1 0 0 0 0 M END