NCID-ZINC01761779 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 0.2160 1.9380 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 0.4270 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -0.2630 -1.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.6040 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -2.1820 -0.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -2.3880 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -2.1010 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -2.9820 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -0.8670 -2.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -0.6630 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 0.7940 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -3.7850 -2.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -4.3090 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -3.4770 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -4.0120 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -5.3750 -4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -6.2060 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -5.6760 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -5.9450 -4.7820 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1320 -5.2140 -5.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -7.1460 -4.7300 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2620 2.2420 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 2.1930 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 2.4560 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 0.1730 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 0.1230 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.0980 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -0.8920 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -1.3190 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 1.4500 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 0.9480 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 1.0240 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -2.4130 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -3.3650 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -7.2700 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -6.3260 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 27 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 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END