NCID-ZINC01645530 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.0340 1.3860 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 0.0270 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.5130 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 0.2340 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -0.4040 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -1.8080 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -2.5720 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -1.9150 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -2.6590 -0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -2.9200 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -3.9450 -2.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -4.6130 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.4120 -4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 0.7230 -3.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 1.4580 -4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 1.7550 -4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 2.4820 -5.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 2.8990 -6.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 3.6390 -7.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 4.0880 -8.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 3.7920 -8.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 3.0490 -7.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 2.5980 -6.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 1.8860 -5.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 1.2610 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 0.5860 -2.3710 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1090 1.5600 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 2.0560 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 1.6120 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 1.3200 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -2.2790 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -3.5040 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -3.5110 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -1.9920 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -4.5280 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -4.2450 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -5.6750 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -0.1490 -5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 1.3310 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 0.4290 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9310 3.8680 -7.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 4.6640 -9.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 4.1340 -9.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 2.8180 -8.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 1.5470 -2.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 45 2 0 0 0 0 M CHG 1 26 -1 M END