NCID-ZINC01564524 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.0950 1.2410 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 0.7500 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 3.1320 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 3.6390 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 5.1510 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 7.0960 3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 7.5630 4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 8.4620 5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 8.8630 6.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 9.5490 7.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 8.3990 6.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4710 8.7850 7.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 7.4620 5.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6930 7.0980 5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 6.9810 4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 6.0820 3.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 0.1920 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.3790 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.8640 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 0.9320 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -0.2840 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 0.9620 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 3.6650 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 3.2680 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 3.3880 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 3.1480 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 5.4300 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 5.6850 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 7.5900 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 7.3200 4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 8.9370 6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 1.6590 1.0310 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8360 1.5060 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 5.6140 3.6470 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4000 5.3980 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 5.1140 4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 32 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 M CHG 1 32 1 M CHG 1 34 1 M END