CHEMBLOCK-ZINC01089958 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.6800 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.0520 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.6000 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -3.7770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.4000 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -1.5890 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -2.2250 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -1.1590 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -6.0970 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -6.6120 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -8.0670 1.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -8.9400 2.7990 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -10.2960 2.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -8.5030 3.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -8.4480 3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -9.1140 4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -8.7290 4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -7.6780 5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -7.0120 5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -7.4000 4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 -7.2560 6.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4390 -5.7990 6.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4850 -5.3720 7.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9000 -5.5100 9.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 -6.9680 9.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -7.3950 8.2770 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.2550 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.6980 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.2070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -2.8410 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -2.8520 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2220 -1.6440 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -0.5430 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -0.5320 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -6.3520 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -6.5570 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -6.3560 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -6.1510 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -8.5190 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -9.9360 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 -9.2490 5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -6.1910 6.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -6.8830 4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9260 -7.8920 6.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -5.1640 6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8560 -5.7000 5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7660 -4.3330 7.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3660 -6.0070 7.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 -4.8750 9.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6450 -5.2060 9.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -7.0660 10.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3860 -7.6030 9.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -8.4330 8.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -6.7600 8.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 30 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 29 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 M END