NCID-ZINC01639765 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 0 0 0 0 0 0999 V2000 -0.1390 1.0650 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.3150 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -0.8380 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 0.0180 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 1.4020 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 1.9230 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -0.5390 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -1.5910 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -1.8140 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -2.6630 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 -2.5200 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 -1.6260 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 -0.8640 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -0.9550 -0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -0.2090 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 0.5440 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 0.1060 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0350 0.6210 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7050 1.2020 -3.4240 O 0 5 0 0 0 0 0 0 0 0 0 0 4.9550 1.5580 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 2.7060 -2.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 1.1460 -3.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 2.0980 -4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 2.0780 -6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 0.7470 -6.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -0.1310 -5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -0.2010 -4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 1.4720 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -0.9850 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -1.9170 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 2.0900 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 3.0000 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -2.0920 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -3.3540 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3690 -3.1480 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1100 -1.5460 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 1.7790 -4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 3.1120 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 2.7150 -6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 2.4520 -5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -1.1250 -6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 0.2140 -5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -0.8550 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -0.6210 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2290 0.4420 -1.9450 O 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 2 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M CHG 1 19 -1 M END