NCID-ZINC01576176 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0850 1.3620 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.0020 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -0.6650 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 0.0250 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.3900 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 2.0560 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -0.6910 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -0.9550 -1.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -1.5770 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -1.8680 -0.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -1.8390 -2.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -1.4520 -4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -1.3530 -5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 -2.4630 -4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 -2.5430 -3.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8930 -2.0310 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 -4.0150 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -4.7030 -2.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 -4.4970 -2.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 -5.8950 -1.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3300 -6.2780 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8120 -6.7480 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0690 -6.2540 -3.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5780 -6.0100 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3790 -6.0580 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5480 -5.7500 -0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 1.8800 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.5390 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -1.7280 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 1.9420 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 3.1150 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -0.0580 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -1.6320 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -2.2510 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -0.5130 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -1.4600 -6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 -0.3820 -4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -3.4030 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 -2.2460 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9410 -3.8970 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9570 -7.7910 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 -6.7310 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 -6.4660 0.6080 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 M CHG 1 43 -1 M END