CHEMBLOCK-ZINC02190177 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -1.3210 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -1.7990 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -0.6880 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2140 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -2.0040 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -3.2990 0.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6260 -3.9580 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6480 -3.4770 0.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6650 -5.2660 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -5.8190 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -7.0400 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7190 -7.7220 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9000 -7.1800 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8730 -5.9450 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1760 -7.9110 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2030 -7.4380 2.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2020 -9.1020 3.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4660 -9.8270 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2220 -11.1200 3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3080 -11.1580 5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0840 -12.3440 6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7750 -13.4920 5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6900 -13.4540 3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9180 -12.2690 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5300 -14.7850 6.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5440 -15.8340 5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1130 -15.2800 5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.5680 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -2.4200 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -0.4410 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 0.4040 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -1.2970 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -2.1230 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -3.6830 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -5.2920 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -7.4640 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 -8.6760 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7840 -5.5190 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3820 -9.4800 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1720 -9.2170 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8780 -10.0420 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5500 -10.2620 5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1500 -12.3740 7.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4480 -14.3510 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8560 -12.2410 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6400 -14.6200 7.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4340 -15.9990 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3670 -16.7690 6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5530 -15.4810 5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3910 -14.5330 6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9360 -16.2150 6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0030 -15.4450 4.7020 H 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 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 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 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 32 64 1 0 0 0 0 M END