OTAVA-ZINC02887623 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0750 1.2110 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.1770 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.7830 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 0.0050 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 1.3960 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 2.0120 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 3.5140 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 3.9360 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 3.7980 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 4.2810 3.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 4.7800 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 4.7210 2.3930 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 5.3560 4.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 5.4500 5.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 5.0460 6.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 6.1250 7.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 6.5730 9.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 6.9400 10.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 8.1870 10.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 8.1280 9.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 7.8350 7.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -0.6750 -1.7960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -2.5040 -0.6040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 1.6640 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -0.7790 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 2.0020 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 3.9870 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 3.8800 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 3.3410 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 5.6990 4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 7.0190 6.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 5.3970 7.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 5.5860 9.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 7.3280 9.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 7.0460 11.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 6.1600 10.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 9.0990 8.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 7.3720 9.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 8.6120 7.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 7.7290 6.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 6.5290 8.2220 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3390 5.7860 8.2040 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END