CHEMDIV-ZINC02929015 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 0.4840 1.2600 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.2680 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.7050 -1.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1900 -0.2210 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -2.2240 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.3190 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -0.1260 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -0.2730 -3.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 0.2640 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 0.4330 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 0.7970 -5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 0.9960 -6.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 0.8300 -7.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 0.4690 -6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 1.0320 -8.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 2.0370 -8.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 1.8970 -10.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.7450 -10.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 0.2350 -9.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -0.9730 -9.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -1.4440 -10.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -2.5720 -10.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -3.2360 -9.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -2.7750 -8.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -1.6510 -8.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 2.7750 -10.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 3.7360 -10.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 2.5140 -12.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 3.4230 -12.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 2.9690 -14.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 3.1250 -7.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 1.6720 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 1.6240 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 1.5710 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -0.6320 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -0.6800 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -2.5350 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -2.5110 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -2.7070 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -0.2020 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 0.2780 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 0.9270 -5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 1.2800 -7.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 0.3440 -6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 0.3480 -11.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -0.9260 -11.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -2.9360 -11.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -4.1180 -9.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -3.2970 -7.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -1.2950 -7.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 4.4300 -12.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 3.4220 -12.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 1.9620 -14.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 2.9700 -14.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 3.6510 -14.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 2.8050 -7.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 4.0320 -8.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 3.3250 -7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END