CHEMDIV-ZINC03906632 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.0110 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -0.2020 3.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.3700 4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 0.4480 6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.8350 7.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 0.9100 8.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 2.0820 8.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 3.0710 8.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 2.1320 9.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 3.3060 10.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 3.3040 11.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 2.1360 12.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 0.9660 11.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 0.9550 10.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -0.1970 10.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -1.0160 10.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -0.1860 9.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -1.2140 8.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 2.1450 13.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 0.9170 13.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 4.4460 11.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 5.6050 10.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.4820 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.3100 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.3950 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 0.0130 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.3410 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.3800 5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -0.5230 6.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 1.1980 5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 1.8060 7.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 0.0850 7.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 4.2100 9.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 0.0660 12.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 1.0630 14.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 0.5990 14.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 0.1530 13.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 5.8520 10.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 6.4430 11.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 5.4050 9.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 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 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END