CHEMBLOCK-ZINC03170262 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 0 0 0 0 0 0999 V2000 -2.2170 -4.2640 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -3.7350 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -2.5710 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.0780 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.7470 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -3.9220 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -4.4160 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -4.6430 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -5.6670 -1.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.1660 -2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -4.9020 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -6.2930 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -7.0220 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -6.3640 -6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -4.9670 -6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -4.2440 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -7.1430 -7.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -8.3570 -7.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -6.5070 -8.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -7.3370 -9.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -6.5950 -10.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -7.4700 -11.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -7.7780 -12.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -8.5190 -11.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -7.6450 -10.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -8.6520 -13.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -9.9600 -13.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -8.9600 -14.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -7.9100 -14.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -3.8430 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -5.3510 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -3.9820 4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -2.0440 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -1.1680 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.3610 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -5.3270 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -3.3110 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.8000 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -8.1020 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -4.4560 -7.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -3.1640 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -8.2690 -9.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -5.6630 -10.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -6.3760 -10.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -6.9410 -12.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -8.4020 -11.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -6.8460 -12.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -8.7380 -11.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -9.4510 -11.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -8.1730 -9.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -6.7130 -10.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -10.4890 -12.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -10.5830 -14.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -9.7410 -13.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -8.0280 -14.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -9.5830 -15.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -9.4880 -13.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -7.6910 -14.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -8.5330 -15.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -6.9780 -15.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 M END