NCID-ZINC01634304 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.6840 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0440 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4300 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0890 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 2.2040 -0.0110 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6120 3.4210 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 1.6230 -0.0330 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2490 -2.1590 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.7470 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.8540 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.2480 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -4.9760 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -6.3530 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -7.0060 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -6.2830 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -4.9070 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -9.0940 -0.5170 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.8980 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1690 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -2.3880 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -4.4670 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -6.9200 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -6.7960 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -4.3440 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -0.6050 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -0.7840 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END