NCID-ZINC01601469 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5170 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 0.3190 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -0.4090 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 0.0480 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 1.2600 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 1.9880 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -0.7170 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -0.1150 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -0.8380 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -2.1860 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -2.7970 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -2.0710 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 -2.9550 -0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1620 -2.3590 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 -3.3210 1.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0780 -3.9180 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1590 -4.0910 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6590 -3.9770 2.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4280 -4.5770 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 -4.1500 -0.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 2.0830 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -0.0490 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -1.3370 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 1.6440 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 2.9220 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 0.9280 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 -0.3300 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -3.8470 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -2.5730 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0130 -5.1470 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9020 -3.6550 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 -3.9550 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 -2.1120 2.2310 N 0 3 0 0 0 0 0 0 0 0 0 0 8.6450 -2.4550 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 -1.7480 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 -1.3520 1.7700 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 20 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 M CHG 1 33 1 M END