NCID-ZINC01562441 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.4990 1.2070 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.1050 0.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -0.3840 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 0.6980 -0.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 1.7030 0.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 3.1050 -0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2200 3.1560 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 3.6490 1.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9530 2.8310 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 4.6650 1.7850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3550 5.5070 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 5.1180 0.6930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3400 5.8120 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 3.9070 -0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 5.7470 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 6.6420 0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 7.8130 0.8970 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 8.7230 1.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 3.9730 2.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 4.6570 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 4.2920 0.5250 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6950 -1.7550 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -2.0750 -1.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -2.7010 0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 1.8370 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 4.9770 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 6.3160 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.4050 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -3.6790 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 8.4830 -0.3330 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.0120 7.0340 1.7460 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 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 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 21 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 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 19 20 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 28 1 0 0 0 0 24 29 1 0 0 0 0 M CHG 1 21 -1 M CHG 1 30 -1 M CHG 1 31 -1 M END