OTAVA-ZINC02889907 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0460 1.5370 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.0080 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4000 -0.3160 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -0.5410 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -2.0400 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -2.7020 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -2.0270 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -3.1180 0.0780 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -4.4870 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -4.1300 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -5.0930 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -5.3740 2.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -5.6690 0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -6.6140 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -5.7900 0.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -6.3400 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -5.7880 2.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -7.7590 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -7.9360 -0.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7720 -8.1410 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -6.5960 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -6.3000 -1.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -9.2600 -0.3700 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -9.3210 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -10.2440 -2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -10.2730 -4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -9.3880 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -8.5080 -4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -8.5000 -2.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -11.1630 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -11.1280 -0.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -0.5230 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 1.9140 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 1.9260 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.8600 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -0.0300 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.3770 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -2.1970 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -2.4710 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -6.1120 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -7.4370 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -7.0020 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -8.4670 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -7.8760 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -10.9680 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -9.3840 -5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -7.8190 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -0.0620 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -0.2900 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -12.0430 -2.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -12.6260 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 40 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 21 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 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 30 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 50 51 1 0 0 0 0 M END