CHEMDIV-ZINC06894808 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 0.9320 -0.1810 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.3780 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.0840 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -3.1830 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -3.5780 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -2.8760 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -1.7690 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -1.0520 -3.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.8820 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -1.2640 -2.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.2190 -4.9300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0360 0.4600 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 0.5440 -5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 0.2660 -6.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1840 0.9710 -7.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 0.2360 -6.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -1.2310 -6.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -1.9720 -6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -1.2740 -6.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6850 -2.6600 -5.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -3.4020 -4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -4.6820 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -5.2130 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -4.4720 -5.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -3.1820 -6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -2.2490 -6.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -1.1040 -7.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -0.1230 -7.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -2.4890 -7.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -3.3070 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -0.5140 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 0.4720 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 0.3640 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -1.7790 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -3.7340 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -4.4360 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -0.6770 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 1.6120 -4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 0.1480 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.5500 -7.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 0.8820 -5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -1.6430 -7.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -1.3010 -5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -2.9650 -6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -2.0460 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -2.9860 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -5.2660 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -6.2120 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -4.8920 -6.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -3.4880 -7.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -1.7500 -7.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -2.4060 -8.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -2.8770 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -2.9620 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -4.3950 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -1.1400 -6.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 56 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 56 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 26 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 0 0 0 0 29 50 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 M END