IBS-ZINC01109722 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6940 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0620 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7260 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.9420 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0630 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7150 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1140 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8090 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -3.0850 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -2.7100 -4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -2.9800 -4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -2.5870 -5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -2.8420 -6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 -3.4860 -5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -3.8780 -4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -3.6350 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8120 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -3.0870 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -4.3310 3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -4.6020 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -5.9100 3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -6.1550 4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -5.1080 4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -3.8090 4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -3.5490 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1690 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.2210 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7530 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -3.5880 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -2.2070 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -2.0830 -6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -2.5380 -7.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8520 -3.6830 -5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 -4.3800 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -3.9460 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -3.7550 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -2.2260 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -2.2710 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -5.1470 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -6.7280 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -7.1670 4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7320 -5.3060 4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -2.9960 4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -2.5340 3.4880 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END