NCID-ZINC01664129 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.8830 -2.1290 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -2.0260 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -0.3060 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -0.3060 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 0.2840 -1.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 0.3850 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.0250 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 1.4790 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 2.3150 3.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 2.0610 4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 3.5760 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 4.7910 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 5.9010 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 5.7910 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 4.5580 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 3.4350 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 2.1320 0.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -1.5960 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -3.1780 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -1.7200 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -2.5390 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.4690 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -1.0440 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 0.6940 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 0.2690 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -1.3240 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.1780 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -0.4900 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 4.8800 4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 6.8700 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 6.6710 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 4.4690 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.5820 1.0880 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4930 -0.0200 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END