OTAVA-ZINC00960041 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.8340 0.0160 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -1.3160 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -1.1560 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -1.4850 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -1.3380 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -0.8610 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -0.5300 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.6710 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -0.3310 -2.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -0.5370 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -0.9480 -3.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.2660 -4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -0.4790 -6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -0.2250 -7.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 0.2450 -7.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 0.4590 -6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 0.2120 -4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 0.5010 -8.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 0.3730 -9.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.3450 -10.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 0.7330 -11.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 1.3020 -12.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -0.5590 -11.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -0.8570 -10.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -1.9420 -9.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -1.5030 -12.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.1850 -13.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -3.3620 -12.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -3.9880 -13.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -3.4370 -14.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -2.2610 -15.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -1.6370 -14.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 2.9940 -10.4750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -0.1000 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 0.7750 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 0.3220 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -1.6230 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -2.0750 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -1.8580 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -1.5970 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -0.7480 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -0.1570 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 0.0530 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -0.8440 -6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -0.3900 -8.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 0.8230 -6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 0.3820 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 0.7690 -8.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -2.2500 -11.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -0.9650 -12.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -3.7930 -11.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -4.9080 -13.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -3.9260 -15.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.8300 -16.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.7200 -14.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 33 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 26 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END