NCID-ZINC01733279 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 0 0 0 0 0 0999 V2000 -0.0900 1.5170 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 0.0340 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.6320 1.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -1.9520 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.5310 0.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -2.6950 2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -4.0250 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -4.7540 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -5.2790 4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -6.0070 5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -5.3200 6.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -5.9880 7.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -7.3440 7.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -8.0320 6.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -7.3650 5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -4.7850 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -4.8140 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -5.5870 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -5.5040 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -2.0010 3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -1.4510 4.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 1.9730 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 2.0160 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 1.6170 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -0.4220 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -0.0670 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -5.5900 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -4.0700 4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -4.4420 5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -5.9620 4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -4.2600 7.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -5.4500 8.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -7.8660 8.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -9.0920 6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -7.9030 4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -5.8040 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -4.2930 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -3.7950 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -5.1180 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -6.6170 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -5.5760 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -4.9540 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -5.5250 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -6.5230 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 3 0 0 0 0 M END