IFLAB-ZINC00943297 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 -0.4460 -2.3930 3.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -3.0610 4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -3.1040 5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -2.1250 6.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -2.5240 7.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -1.9860 8.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -3.8030 7.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -4.2200 6.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -5.4890 5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -6.3200 6.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -5.9120 7.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -4.6660 7.9810 C 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 1.9120 -4.0500 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -2.3470 4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -1.1640 6.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -5.8130 4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -7.3010 5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -6.5800 7.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -4.3570 8.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 7 36 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 37 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 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 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 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M END