IFLAB-ZINC04942269 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -6.2260 -5.1460 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 -4.1270 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -2.8380 1.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6100 -3.0680 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -1.8650 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2870 -2.2260 0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -1.4110 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -1.1840 -0.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -0.7870 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3940 -1.0140 -2.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 0.0270 -2.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 0.5420 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4370 0.7730 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5910 1.2870 -5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3950 1.3700 -5.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 0.9130 -4.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 0.8480 -5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 0.4280 -6.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 0.3640 -6.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 0.7180 -5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 1.1370 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 1.2080 -4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0220 1.6070 -5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9210 1.6790 -4.1360 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.1670 1.0080 -4.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8660 2.9990 -3.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7230 0.6110 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 -6.0640 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6430 -4.7380 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 -5.3620 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4460 -3.9110 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -4.5350 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -2.3200 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -0.9460 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 -1.6340 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2200 -2.4070 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 0.2550 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 0.1500 -7.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 0.0380 -7.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 0.6680 -5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 1.4120 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 1.5390 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0700 2.5680 -6.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4270 0.8160 -6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0530 -0.4280 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5850 0.9550 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 37 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 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END