CHEMBLOCK-ZINC04708427 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -2.5580 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -3.9070 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -4.7370 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -6.1060 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -6.6580 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -5.8230 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -4.4540 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 -3.5500 0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1730 -2.6620 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5330 -4.2650 0.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2820 -5.1730 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9120 -6.2530 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6560 -7.1250 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7800 -6.9310 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1530 -5.8590 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4020 -4.9830 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6780 -3.8310 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -3.1560 -1.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -2.1220 -2.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 -2.1650 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 -3.2350 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -1.2240 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -8.1320 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -8.9680 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -10.3380 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -10.8810 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -10.0560 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -8.6840 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -12.3770 -0.0270 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -4.3090 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -6.7510 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 -6.2480 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 -4.1020 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8230 -6.4150 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1450 -7.9680 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3680 -7.6180 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2500 -5.7070 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3850 -3.5280 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -1.6230 -5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 -1.1180 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -0.2490 -4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -8.5440 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -10.9860 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 -10.4850 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 -8.0410 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -12.7440 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -12.6310 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -12.8400 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 M END