NCID-ZINC01611232 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 0.1650 1.5860 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 0.1590 0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5080 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 0.2060 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -0.4540 3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -1.8520 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -2.5800 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.8960 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -3.9340 2.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -4.6200 3.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -5.6850 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -4.0700 4.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9520 -4.5650 5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -2.5830 4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -2.0260 5.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -4.2930 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -5.0560 3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 -5.2610 2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -4.7030 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -3.9400 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -3.7390 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -4.4100 4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -3.6030 3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -3.4100 4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -4.0240 5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -4.8320 6.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -5.0280 5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 1.9360 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 1.9930 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 1.9180 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 1.2860 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.1020 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -2.4410 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -5.4920 4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 -5.8570 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 -4.8620 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -3.5040 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -3.1460 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -3.1230 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -2.7800 4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -3.8730 6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -5.3110 7.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -5.6620 5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END