OTAVA-ZINC05550637 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0440 1.5770 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0480 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.4610 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.7250 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -1.2050 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -1.2910 2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -0.7850 1.2900 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -1.7220 3.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -2.0610 5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -2.0020 5.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.5830 4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -1.5270 5.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -2.3960 6.9350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4790 -2.2840 7.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -3.8560 7.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -1.5180 7.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -0.6490 7.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -1.6990 9.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -0.9470 10.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 0.3660 9.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 1.1060 10.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 0.5410 11.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -0.7670 12.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -1.5140 11.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -2.7980 11.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -3.3130 12.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -4.7610 12.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.9490 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.9450 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.9280 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -0.3240 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.3030 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.5940 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -2.4000 5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -4.4910 6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -3.9690 6.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -4.1500 8.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -2.3500 9.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 0.8090 8.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 2.1280 10.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 1.1230 12.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -1.2050 12.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -3.2770 12.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -2.7090 13.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -5.1540 13.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -4.7970 12.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -5.3640 12.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END