CHEMDIV-ZINC04760881 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -3.0820 -0.9670 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -2.0200 0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4820 -2.8690 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -2.4900 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -3.5670 1.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1270 -3.9190 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -2.9740 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.3900 -1.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -1.4100 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -2.7460 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -3.5000 -2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -2.2220 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -0.8550 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -0.3780 -4.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.1380 -5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -2.5470 -5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -3.1250 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -4.5110 -4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -5.2960 -5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -4.7320 -6.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -3.3800 -6.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -0.5530 -6.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 0.8400 -6.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 1.6010 -6.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 2.9760 -6.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 3.5970 -7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 2.8460 -7.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 1.4670 -7.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 0.7260 -8.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 1.4360 -8.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -4.7390 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -0.1180 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -0.6320 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -1.4020 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -1.6460 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -2.9030 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.2000 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -3.7610 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -1.1640 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -0.5070 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.1690 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -4.9600 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -6.3700 -5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -5.3740 -7.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -2.9550 -7.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -1.1060 -7.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 1.1180 -5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 3.5660 -5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 4.6720 -7.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 3.3350 -8.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 2.1330 -8.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 1.9890 -9.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 0.7290 -9.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -4.3870 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -5.5060 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -5.1580 0.9800 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 31 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 22 1 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 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END