IFLAB-ZINC02696110 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0470 1.5660 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 0.0740 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -0.5620 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -1.9540 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -2.7240 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.1050 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.7090 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.7390 -2.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -4.1710 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -4.6690 -3.6990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9380 -4.0900 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -6.1790 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -8.1800 -5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -8.7850 -6.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -6.8140 -7.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -6.2690 -5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -8.9510 -8.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -9.0810 -9.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -9.4090 -7.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -9.5960 -8.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -4.4500 -4.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -5.1040 -5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.8600 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 1.9420 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 2.0490 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 0.0210 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -2.4410 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -3.8020 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.2300 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -4.5380 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -4.5200 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -6.3940 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -6.6850 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -8.4970 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -8.5960 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -9.8780 -6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -8.4770 -7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -6.4350 -7.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -6.5460 -7.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -6.5890 -5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -5.1770 -5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -8.3550 -9.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -9.9510 -8.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -9.8670 -9.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -8.1370 -9.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -6.7030 -5.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -8.3220 -7.3350 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3040 -8.6920 -6.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 46 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 47 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END