NCID-ZINC01866134 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2840 -2.5140 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -2.6900 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -4.1900 0.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6470 -4.7030 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -4.3520 -1.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -3.6730 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -2.6510 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -4.0910 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -3.5010 -3.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -5.1280 -3.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -5.4840 -5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -4.7320 0.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -6.1590 0.8950 C 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 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -2.5380 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -2.1680 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.1540 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -6.3310 -5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -4.6340 -5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -5.7530 -5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -6.4920 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -6.4970 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -6.5780 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 25 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 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END