NCID-ZINC04353698 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6970 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0760 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6740 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.9980 -2.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.1920 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.1130 -0.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.8590 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -5.4750 -2.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0190 -6.3220 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -5.4920 -3.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0660 -5.5120 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -6.7340 -4.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1720 -7.6280 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -6.6880 -5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -7.9010 -6.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -6.7670 -4.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -4.3190 -4.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -5.5660 -3.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1530 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6100 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1240 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -6.5730 -4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -5.8430 -6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -7.9420 -6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -6.0010 -5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -4.2350 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -4.8420 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END