IFLAB-ZINC00939724 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6110 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.0490 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1150 1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3340 -2.5190 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.6460 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -4.1520 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -4.9810 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -6.2810 0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -7.0580 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -6.3210 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -4.9890 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -4.7210 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -5.7540 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -7.0690 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -7.3570 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.5280 2.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -2.6370 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -2.3930 3.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -3.0530 4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -3.1660 5.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -3.5560 7.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -3.8340 6.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -3.7220 5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -3.3390 4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -3.9950 5.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -3.6660 8.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -2.2660 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -2.3140 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -4.6680 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -3.7000 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -5.5460 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -7.8750 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -8.3840 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -2.7220 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.9500 5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -4.1380 7.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -3.2570 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -4.9200 5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -4.5440 8.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 13 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M END