IFLAB-ZINC00145677 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -3.0580 -0.2850 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -0.9740 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -0.7580 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 0.2580 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 1.3670 2.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.2280 3.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 0.4630 4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.2470 5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 0.3600 6.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 1.6880 7.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 2.4100 6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 1.7940 4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 2.4690 8.7340 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 3.5000 8.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 1.3610 9.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 3.0290 8.6350 N 0 5 0 0 0 0 0 0 0 0 0 0 2.4480 3.7430 7.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -1.9880 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 0.4220 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -1.0220 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 0.2530 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.3200 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -1.1880 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -1.2830 5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -0.1960 7.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 3.4430 6.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 2.3820 4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -1.5090 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -2.4590 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -2.7820 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M CHG 1 16 -1 M END