IFLAB-ZINC01792189 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -3.8990 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -4.3600 3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -5.7180 3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -6.6180 3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -6.1610 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -4.8050 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -8.3490 3.3210 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -8.9670 2.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -8.5050 4.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -8.8540 4.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -9.3150 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -10.7060 4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -10.6530 5.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -10.2440 6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -8.8540 5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8940 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -3.6580 4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -6.0780 4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -6.8660 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -4.4490 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -8.6220 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -9.3690 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -11.0190 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -11.4170 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -9.9230 5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -11.6350 5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -10.2290 7.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -10.9600 5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -8.6030 6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -8.1220 6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 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 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 M END