NCID-ZINC01728133 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.0460 0.9860 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.4750 -0.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9400 -0.9600 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -1.1860 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -0.9260 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -1.7750 0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -1.7780 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -2.6240 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -2.2890 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -2.9890 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -3.9960 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -4.3280 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -3.6550 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.5320 1.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0560 0.0200 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 0.0840 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -0.6120 1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -1.9280 1.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -2.2270 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.3400 3.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -3.6630 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.5000 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 1.0270 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 1.4710 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -0.1600 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -2.7350 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -4.5370 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -5.1260 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -3.9200 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -2.6380 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -3.9360 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -3.7840 4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -4.3080 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 1.4060 1.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 1.7560 1.5380 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 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 34 35 1 0 0 0 0 M END