OTAVA-ZINC05484293 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.2750 1.5390 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 0.0330 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.6600 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -2.0400 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -2.7330 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -2.0350 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -0.6540 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -4.1320 -0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.8190 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -4.2290 -2.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -6.2870 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -7.0010 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -8.3710 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -9.0430 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -8.3360 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -6.9670 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -10.3930 -1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -11.0630 -2.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9340 -10.4580 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -11.2740 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -12.3990 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -12.7440 -1.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -13.2120 -3.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -14.4030 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -14.4710 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -15.6470 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -16.7580 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -16.6930 -3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -15.5170 -4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -18.2360 -3.0730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 1.8760 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.9170 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 1.9140 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -0.1200 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -2.5800 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -2.5710 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -0.1110 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6070 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -6.4800 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -8.9240 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -8.8620 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -6.4190 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -11.8790 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -11.7850 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -10.3070 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -12.9700 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -13.6040 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -15.7000 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -17.5620 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -15.4660 -4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 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 49 1 0 0 0 0 29 50 1 0 0 0 0 M END