IFLAB-ZINC04272449 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 2.1650 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 1.5700 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 3.5130 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 4.2610 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 5.7610 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 6.5310 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 6.9320 -1.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 7.5620 -0.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 7.5930 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 6.9370 1.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 6.8120 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 7.3210 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 8.0030 2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 8.1340 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 7.1860 4.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 6.4800 5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 6.4740 6.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 7.5000 7.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 7.4530 8.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 6.3930 9.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 5.4350 8.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 5.4440 7.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -0.6540 -0.0340 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 3.9870 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 4.0000 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 4.0090 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 6.0220 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 6.0130 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 8.4170 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4970 8.6570 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 7.5600 5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 6.9840 4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 5.4530 4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 8.3160 6.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 8.2350 9.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 6.3500 10.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 4.6390 6.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 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 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 M END