IFLAB-ZINC04107534 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 2.3420 -1.5930 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -1.4880 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -2.2280 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.1320 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -1.2970 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -0.5550 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.6440 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 0.1110 -2.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.5040 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -1.6990 -3.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 0.2930 -4.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4820 1.0290 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 1.0100 -5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 1.9160 -6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 2.7650 -6.4620 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 3.6420 -5.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 1.7960 -6.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 3.7620 -7.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.6080 -5.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -1.6040 -6.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -1.7560 -5.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -2.5310 -7.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 0.3550 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -2.4660 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -0.6950 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -1.6940 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -2.8820 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.7120 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -1.2250 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 1.0760 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 1.6120 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 0.2720 -5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 1.3140 -7.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 2.6540 -6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 4.4460 -7.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 4.3350 -8.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 3.1060 -8.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -0.4870 -6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.2420 -7.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -2.4670 -8.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -3.5540 -7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 1.3670 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 0.3550 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 0.0000 -0.2970 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END