CHEMDIV-ZINC02952370 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.1990 -0.6920 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 2.1290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 3.3440 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 1.3980 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 0.0560 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -0.5530 -0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6420 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -1.6120 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 2.0830 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 2.3140 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 3.0300 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 3.2610 2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7100 3.9660 2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2360 4.2540 1.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3160 4.2750 3.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6160 4.9620 3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5130 6.1800 4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0230 5.7500 6.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6680 5.1910 6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6920 3.9390 5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0700 6.7910 7.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6640 6.5810 8.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6950 7.5540 9.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1600 8.8040 8.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5770 8.9890 7.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5250 7.9720 6.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -1.7720 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 1.4690 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 3.0420 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 2.9280 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 1.3550 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6470 2.4160 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 3.9890 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6450 3.8750 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 2.3020 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3850 4.2850 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8680 5.2900 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4960 6.6380 5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8190 6.9040 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3120 4.9330 7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 5.9290 5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6730 3.5900 5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2720 3.1610 5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3620 7.3770 10.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1960 9.6170 9.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9450 9.9510 7.2760 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 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 14 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 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 M END