NCID-ZINC01733759 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 1.2380 0.7850 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -0.5830 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -1.5420 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -2.8450 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.1940 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -2.2610 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.9570 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -2.6540 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -4.4850 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -5.6110 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -3.0410 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -4.0660 -3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -4.4680 -1.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 1.4620 -0.5840 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3130 1.0560 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 2.4030 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -1.2880 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -3.5670 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -0.2190 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -3.0910 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -1.7850 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -4.9070 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -3.8040 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -6.2720 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -5.2380 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -6.2140 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -2.2290 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -2.6180 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -4.8900 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -3.5920 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -4.4880 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -5.0180 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 1.3110 1.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 0.7700 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 2.2440 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -3.6710 -1.4800 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9730 -4.3080 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 2 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 36 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 36 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 14 1 M CHG 1 36 1 M END