NCID-ZINC01677412 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 0 0 0 0 0 0 0 0999 V2000 -0.0480 1.4950 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 0.0150 0.0650 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4570 -0.2060 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -0.3850 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.8680 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.6660 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -1.3430 -0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -1.2640 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -0.6510 -0.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -2.0400 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -2.0810 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 -2.8900 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 -2.9200 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0480 -3.7270 3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.8220 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 1.6270 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 2.0580 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 0.3220 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -1.2790 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 0.2040 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -0.2240 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -1.4400 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 0.2390 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -1.9080 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.6300 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -1.1190 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 0.3930 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -1.5620 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -3.0610 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 -2.5150 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 -1.0570 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -2.4510 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -3.9150 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6810 -3.3510 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7940 -1.8940 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 -3.2950 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 -4.7740 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5190 -3.7170 2.8740 N 0 3 0 0 0 0 0 0 0 0 0 0 10.9910 -4.2520 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8940 -2.7590 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7860 -4.1340 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 38 41 1 0 0 0 0 M CHG 1 2 1 M CHG 1 38 1 M END