NCID-ZINC03869391 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.1310 0.7770 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.5110 0.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -0.6620 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 0.5560 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 1.4780 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 2.9300 -0.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6930 3.2770 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.4090 -1.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4920 2.8080 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 4.8120 -1.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2430 5.2150 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 4.6060 -0.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5210 4.2090 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 3.5430 0.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 5.8720 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 5.7250 0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 7.0990 0.6270 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 7.5510 -0.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 5.7010 -1.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 5.2210 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 3.5270 -1.9610 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8630 0.9210 -1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.9560 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -2.1480 -0.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -2.9780 0.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 1.2620 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 6.0540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 6.7340 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 0.2810 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 1.9040 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -2.7570 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -3.9250 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 6.6420 1.2990 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.5160 8.0520 1.4740 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 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 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 33 1 0 0 0 0 17 34 1 0 0 0 0 19 20 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 21 -1 M CHG 1 33 -1 M CHG 1 34 -1 M END