OTAVA-ZINC02586331 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.1120 2.2400 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 0.9960 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 0.1180 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 0.4890 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 1.7290 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 2.6070 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 2.0760 -0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2860 1.2820 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 2.3890 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 3.7960 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 4.3120 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 5.4210 0.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 3.2900 0.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 3.4120 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 3.1550 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 3.6980 5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 4.3040 6.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 3.5880 7.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 3.6430 6.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 3.0060 5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 4.4720 -2.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 1.5310 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 0.2140 -2.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 1.8470 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 1.3500 -4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 1.6070 -5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 2.3570 -6.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 2.8540 -5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 2.5960 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 2.6630 -7.9310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -0.3660 0.9620 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 2.9240 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 0.7130 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.8530 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 3.5830 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 4.4350 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 2.7260 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 2.0850 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 3.6560 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 4.2780 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 2.6500 5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 4.2410 7.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 5.3620 6.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 3.0980 7.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 4.6860 6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 1.9530 5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 3.1090 4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -0.2390 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 0.7600 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 1.2170 -5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 3.4400 -6.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 2.9870 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 3.7140 4.3970 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5850 4.7050 4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 22 2 0 0 0 0 10 11 1 0 0 0 0 10 21 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 53 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END