NCID-ZINC01683307 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 48 0 0 0 0 0 0 0 0999 V2000 -0.5380 1.0870 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -0.4390 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -0.9560 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -2.4820 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -2.9770 0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -3.3190 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.7920 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -5.1490 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -6.6220 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -3.1180 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -3.5280 1.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -2.8030 2.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -2.9800 3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -2.5740 4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -1.1290 4.7480 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5050 -0.4060 4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -0.7170 5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -0.8180 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 1.4550 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 1.3800 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 1.5120 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.8650 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.7320 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -0.5300 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -0.6630 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -2.9080 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -2.7750 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 -3.1490 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -2.6950 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -4.9620 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -5.4160 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 -4.9790 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -4.5250 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -6.7920 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -7.2460 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -6.8760 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -2.3550 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -4.0250 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -2.8180 5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -3.1140 4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -0.6370 5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 0.6660 4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -0.7120 4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -1.2530 5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 0.3560 5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.9470 6.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -0.9380 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 0.2100 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -1.4950 3.2930 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 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 M CHG 1 15 1 M END