CHEMDIV-ZINC04018830 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.4200 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0090 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.6120 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 0.1590 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4480 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -1.8390 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.6150 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -2.0020 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.7550 -0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -4.1750 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.4930 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -1.6910 -5.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -2.2910 -6.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -3.7500 -6.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -4.4450 -7.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -5.8050 -7.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -6.5110 -6.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -5.8660 -5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -4.4630 -5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -3.8050 -4.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -1.4880 -7.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -2.0420 -8.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -0.1420 -7.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 0.6130 -8.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 1.9980 -8.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 2.7360 -9.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 2.0600 -10.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 0.6820 -10.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 0.0040 -9.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.7940 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7850 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.7700 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.2370 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1540 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -3.6930 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -4.4840 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -4.4680 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -4.6550 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -0.6180 -5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -3.9070 -8.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -6.3410 -8.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -7.5880 -6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -6.4290 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 0.3010 -6.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 2.4920 -7.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 3.8140 -9.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 2.6060 -11.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 0.1520 -11.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 M END