OTAVA-ZINC01993545 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.4220 -0.0190 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -1.3420 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.1670 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -1.4990 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.3390 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -0.8470 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -0.5140 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -0.6680 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -0.3260 -0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -0.5210 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -0.9180 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -0.2540 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -0.4560 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 -0.2050 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 0.2480 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 0.4490 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 0.2070 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 0.4930 4.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 0.9570 5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 1.1730 6.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 0.9520 6.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 1.6120 8.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 1.9040 9.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 1.1490 9.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7250 1.4380 10.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4510 2.4790 11.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3010 3.2320 11.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 2.9510 9.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 3.7750 9.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5500 2.8410 12.4700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 0.7480 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 0.2820 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -0.1450 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -1.6440 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -2.1100 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -1.8830 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -1.6000 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -0.7240 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -0.1300 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 0.0520 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 -0.8090 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 -0.3610 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 0.8010 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 0.3680 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 1.8960 5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 0.2140 6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 1.7270 8.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0670 0.3360 8.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6230 0.8520 10.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 4.0440 11.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 3.3300 10.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 4.7900 10.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 3.8020 8.7520 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 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 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 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END