NCID-ZINC01573662 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 1.8570 0.5780 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 0.4050 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 0.2010 -0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 0.4320 -1.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -0.0470 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 0.7910 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 2.1780 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 2.9580 2.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 2.3110 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 0.9290 3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 0.1380 2.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 0.3050 4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.9090 4.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 1.1850 5.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 0.7720 6.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 2.5470 5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 3.1250 4.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 3.2690 6.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 0.8650 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 2.0390 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 2.4370 -4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 1.6760 -4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 0.5190 -4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 0.1260 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 2.1030 -6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 2.9590 -6.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 1.5080 -6.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 1.6660 -7.7470 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9960 2.7440 -7.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 0.9890 -7.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3570 1.5250 -6.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2870 1.0370 -5.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3010 1.3030 -4.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 1.0400 -8.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 0.0820 -8.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 0.0410 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 0.1550 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 1.6350 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -0.0950 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -1.0690 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 2.7160 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 2.8650 7.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 4.2770 6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 2.6800 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 3.3470 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -0.1200 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -0.8070 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 0.9290 -5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 1.1340 -8.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 -0.0960 -7.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3450 2.6210 -6.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3380 1.2170 -7.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 0.4480 -5.1460 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.2160 1.5540 -10.0350 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 34 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 33 2 0 0 0 0 32 53 1 0 0 0 0 34 35 2 0 0 0 0 34 54 1 0 0 0 0 M CHG 1 53 -1 M CHG 1 54 -1 M END