OTAVA-ZINC01772148 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2060 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0150 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 1.8480 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 2.9960 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 0.7490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -0.3700 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -1.5070 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 0.7690 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 0.7690 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 0.7900 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6130 0.7890 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0780 0.8090 2.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7620 2.0310 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1120 2.6320 4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7870 3.8380 3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1130 4.4480 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7650 3.8530 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0960 2.6430 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7610 2.0580 0.4240 F 0 0 0 0 0 0 0 0 0 0 0 0 12.7720 5.6280 2.8000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.7680 -0.3490 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1730 -1.4110 2.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2320 -0.3290 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0400 -1.4320 2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3790 -1.1250 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6610 0.1850 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2320 1.1170 2.7630 S 0 0 0 0 0 0 0 0 0 0 0 0 16.2660 0.8460 2.7400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.7700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1770 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -0.1130 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 1.6670 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 1.6510 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -0.1290 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 -0.0930 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 1.6870 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 1.6710 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 -0.1080 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8580 2.1570 4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0590 4.3050 4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0200 4.3310 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6630 -2.4440 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1480 -1.8830 2.7370 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 M END