CHEMBLOCK-ZINC00720360 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 0.3680 0.9730 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.4920 -1.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5350 -1.1400 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -0.7640 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -2.2700 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.8340 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -2.1490 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -2.7260 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -3.9940 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -4.6710 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -4.0910 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 -4.7590 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 -6.0120 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -6.6050 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -5.9450 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -6.5320 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -5.9050 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -4.6300 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -4.0240 0.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -2.0210 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -2.2130 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -1.5550 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 -0.7020 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -0.5060 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -1.1670 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3480 0.3310 0.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0950 -0.0560 -2.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -0.7870 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 1.1810 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 1.1640 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 1.6160 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -0.3990 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.2600 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -2.7530 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -2.4680 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -3.1180 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2920 -4.3090 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3780 -6.5240 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -7.5790 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -7.5040 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -6.3870 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -2.8760 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -1.7040 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -1.0190 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0700 -0.1020 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9230 -0.5440 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -0.0330 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -0.7520 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 19 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END