NCID-ZINC01690147 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 48 0 0 1 0 0 0 0 0999 V2000 0.6040 1.0870 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.2480 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -1.1100 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -2.4510 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -3.1930 -1.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -4.4240 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -4.9040 -2.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -5.0270 -0.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -6.3690 -0.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7760 -6.9290 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -7.0740 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -6.3420 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -5.8340 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5690 -5.9450 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9960 -6.1390 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5960 -7.5090 -5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9150 -3.9380 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4650 -3.4370 -5.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.6880 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 1.6560 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 0.9450 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -0.0700 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -0.7770 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -1.2840 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.5830 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -2.2940 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -3.0110 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -4.4760 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -6.5520 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -8.1040 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -7.1050 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -7.3580 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -5.7140 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -4.7940 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -6.4210 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8840 -6.9910 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2060 -5.3520 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3330 -5.5190 -5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7980 -6.1940 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4490 -7.9810 -5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 -7.4300 -6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 -8.1760 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 -3.5140 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9530 -3.6680 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0930 -3.8190 -6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5150 -2.3440 -5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -3.7300 -5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8030 -5.4550 -4.1720 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.9710 -5.7160 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 48 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 48 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END