NCID-ZINC01582234 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0270 1.4290 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0750 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.6730 -0.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -0.7540 -0.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -2.2160 -0.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2750 -2.5270 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -2.6760 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -4.1750 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -4.9080 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -5.5960 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -6.2800 1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -6.2760 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -5.5820 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -4.8910 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -4.1200 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -2.8010 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -1.9950 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -2.1610 -3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -1.2300 -4.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -3.2420 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -4.4030 -4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -4.7700 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -5.5730 -1.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -4.5990 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -6.9520 1.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -8.3180 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -6.9560 3.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -6.9190 4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.7980 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.7300 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.8460 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -0.2760 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -2.4560 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -2.1370 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -4.5270 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -4.3660 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -5.6040 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -1.0230 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -3.1510 -5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -5.1370 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -5.7730 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -4.8050 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -4.6440 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -3.6050 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -8.9000 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -8.3830 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -8.7130 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -5.8860 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -7.3460 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -7.4970 4.8980 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 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 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END