NCID-ZINC01626578 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.0010 1.2360 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.0710 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -0.6300 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 0.1300 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 1.4490 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 1.9910 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 2.2520 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 2.9190 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 2.9360 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 3.7620 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 3.7980 -4.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0990 2.7960 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2670 4.6030 -4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1230 5.5190 -5.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -0.3960 -0.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.6660 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -0.6540 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -1.6490 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 3.0050 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 3.3130 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 1.8770 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 2.4160 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 3.9370 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 1.9100 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 3.3570 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 4.7870 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 3.3430 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -1.3560 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 2.1790 -1.2780 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4020 1.1650 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 2.5070 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 4.2810 -3.6210 O 0 5 0 0 0 0 0 0 0 0 0 0 6.9970 4.5070 -5.2800 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6960 5.2300 -5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 5.0550 -4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 3.9470 -6.0790 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 15 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 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 29 1 M CHG 1 32 -1 M CHG 1 33 1 M END