CHEMDIV-ZINC04569196 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 11.5830 0.7620 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3520 1.3380 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2000 0.5810 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2800 -0.7520 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5110 -1.3280 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6630 -0.5710 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 -1.5770 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 -2.2220 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -3.1580 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -3.7530 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 -1.7840 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 -1.1310 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -3.2080 -4.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1610 -3.8270 -5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -4.0400 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -3.5900 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -4.3540 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -5.5680 -4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -6.0180 -5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -5.2520 -5.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -2.0690 -5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -1.0010 -5.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -2.2380 -7.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -1.1310 -8.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -1.6790 -9.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -1.1230 -10.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -0.8070 -9.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -0.2610 -8.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4840 1.3530 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2900 2.3800 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 1.0310 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5730 -2.3700 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6240 -1.0210 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1690 -2.3560 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 -0.9360 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 -2.7900 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -3.9620 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -2.5980 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 -4.3250 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -4.4090 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -1.0110 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8530 -2.3660 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 -0.5390 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 -0.4860 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -2.6420 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -4.0030 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -6.1660 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -6.9670 -5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -5.6020 -5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -3.0920 -7.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -0.5260 -7.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -2.7690 -9.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -1.3400 -9.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -1.8720 -11.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -0.2150 -10.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 -1.7130 -9.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 -0.0500 -10.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 0.7870 -8.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -0.3810 -7.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -2.6700 -3.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 60 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 60 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 13 60 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 49 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 50 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 M END