NCID-ZINC01649751 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 2.4070 1.3940 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0170 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6860 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.3720 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 2.0860 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 3.5520 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 4.2450 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 5.7060 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 6.5450 0.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 5.9150 0.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 4.7020 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 3.7270 0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 4.5330 0.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 5.6910 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 5.6490 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 4.2970 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 3.1760 -0.9800 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9500 3.3310 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 3.1900 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1810 1.8280 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0560 1.7730 -2.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.0430 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 1.9380 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -0.5180 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5550 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9010 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 4.0840 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 6.7780 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 6.6110 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 5.6510 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 5.7810 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4900 6.4480 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2220 4.2740 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9690 4.1550 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 2.9490 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 2.4580 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7620 1.7120 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 1.0240 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5470 0.9440 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.4390 0.8760 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END