NCID-ZINC05849600 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.3970 1.3050 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.1130 -0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -0.6570 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 0.0640 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -0.6110 3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -2.0060 3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -2.7500 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -2.0600 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -4.2100 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -4.9710 1.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -6.2220 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -6.2030 2.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -4.9260 3.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -7.3380 3.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4010 -8.1700 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -7.7310 4.7630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2920 -6.8680 5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -8.8870 5.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0210 -9.8130 4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -8.5390 5.9850 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8900 -9.4200 6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -8.0270 4.7920 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3860 -8.8380 4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -6.9690 4.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -7.4610 5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 -7.0130 4.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -6.4730 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -7.5670 7.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -7.7750 7.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -9.1390 6.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -9.0320 6.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -8.2230 4.3290 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4770 -7.4120 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -7.5370 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -8.6140 -0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -9.5650 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -9.4420 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -8.3630 0.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 1.6840 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 1.5690 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 1.7740 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 1.1490 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -0.0500 4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -2.5110 4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -2.6130 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -6.5930 5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -8.2150 5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -6.7690 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -10.4370 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -10.2130 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 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 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 6 7 2 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 34 48 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 36 49 1 0 0 0 0 37 38 1 0 0 0 0 37 50 1 0 0 0 0 M CHG 1 32 -1 M END