CHEMDIV-ZINC06894724 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 1 0 0 0 0 0999 V2000 -10.1430 -5.2830 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6550 -5.2160 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8490 -4.8890 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2320 -6.4760 0.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1500 -6.4700 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -7.6400 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -7.6320 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -6.4590 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -5.2920 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4470 -5.2940 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -6.4530 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -6.1530 -4.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -6.0940 -5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -6.2900 -4.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -5.7850 -6.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5320 -5.0710 -6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -5.2280 -7.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -5.8900 -8.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3930 -5.3270 -9.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -6.1100 -9.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -7.5090 -8.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -8.0170 -7.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -7.0710 -7.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0640 -8.2550 -6.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -8.8380 -5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -9.9500 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -10.4720 -4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 -9.8910 -5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -8.7710 -6.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -8.0160 -7.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 -6.9990 -7.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 -6.1830 -8.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4660 -4.3210 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7180 -5.5150 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3050 -6.0600 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4930 -4.4390 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7890 -4.8410 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1720 -3.9280 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0110 -5.6660 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2980 -8.5560 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -8.5420 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -4.3780 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 -4.3810 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -5.6940 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -7.4320 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -5.9960 -4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -4.1430 -7.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -5.5270 -6.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -6.0780 -10.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -5.3530 -9.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -8.1710 -9.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -7.4420 -8.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -9.0850 -8.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -7.8130 -6.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -8.4280 -5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -10.4080 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -11.3400 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 -10.3050 -5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1540 -8.2020 -7.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -7.2530 -8.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 60 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 22 60 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 23 60 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 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 31 32 2 0 0 0 0 M END