OTAVA-ZINC05374892 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.4650 -1.5940 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.0740 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -1.5480 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -1.6100 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -0.9740 0.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5910 -1.1690 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -1.5650 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -0.8510 -1.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 0.4720 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 1.3000 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 0.8470 1.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 2.7870 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 3.4910 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 4.9370 0.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 5.6850 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 5.2210 2.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 7.1180 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 8.1150 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 7.7930 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 8.6000 4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 8.2910 5.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 7.1870 5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 6.3840 4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 6.6820 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 7.2450 -0.2720 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 5.5110 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 4.7210 -1.6340 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.1850 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -2.6820 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -1.2850 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 0.0160 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.6370 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -1.1770 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -1.1660 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -2.6930 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -1.3630 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 0.8350 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 3.0040 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 3.1450 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 3.2740 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 3.1330 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 9.1450 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 9.4610 4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 8.9130 6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 6.9500 6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 5.5240 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 6.0570 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -2.8840 -0.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -3.2160 -1.6260 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 48 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 48 49 1 0 0 0 0 M END