NCID-ZINC04531667 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0630 0.9540 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.3350 1.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -0.5720 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 0.6020 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 1.5750 0.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 3.0010 -0.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8380 3.3630 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 3.3790 -1.5870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6850 2.7020 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 4.7560 -1.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2670 5.4540 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 4.4590 -0.7730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3410 3.8270 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 3.6940 0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 5.7590 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 6.3610 -1.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 6.7480 -2.7480 P 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 7.7020 -2.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 5.2830 -2.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 3.4080 -1.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 3.9660 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 0.8730 -1.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -1.8970 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -2.1520 -0.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.8540 0.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 1.4910 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 5.5720 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 6.4450 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 0.1440 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 1.8060 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -2.5840 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.8110 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 7.0610 -4.0980 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 23 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 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 20 21 1 0 0 0 0 22 29 1 0 0 0 0 22 30 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 31 1 0 0 0 0 25 32 1 0 0 0 0 M CHG 1 33 -1 M END