IFLAB-ZINC04163450 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 1.1080 -0.5990 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -1.1370 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -0.9380 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -1.6430 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -1.8160 4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -2.5530 4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -3.1190 4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -2.9550 2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -2.2150 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -1.8900 0.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -2.1640 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.1800 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.7570 2.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 1.3000 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 2.0260 1.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 1.8300 3.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 3.2770 4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 3.7940 5.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3430 3.6810 4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 2.9890 6.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 1.5160 6.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3620 0.9470 7.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 0.9740 5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 1.3860 5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 5.2720 5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 0.4190 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -1.2280 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.5990 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -1.3750 5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -2.6890 5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -3.6940 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -3.4010 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 3.4730 4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 3.7790 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 3.0830 6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 3.3710 7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.0440 4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 0.9770 5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 1.9550 4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 0.3370 5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 1.7750 6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 5.8450 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 5.6400 6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 5.3860 5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END