CHEMBLOCK-ZINC04698057 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 0.2310 1.5810 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 0.0520 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -0.5250 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -0.4270 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -0.1290 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -0.5730 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -1.3210 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -1.6100 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -1.1650 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -2.4120 -2.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2740 -3.2740 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -4.1560 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -5.0830 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -4.3070 -2.6030 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5990 -3.2770 -1.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2480 -3.8540 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 -2.3850 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -1.7700 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -3.7010 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -5.3410 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 -6.3520 -2.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1980 -7.3600 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5320 -7.4280 -1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6700 -8.4000 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5690 -9.5180 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1170 -9.8190 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -1.4040 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 1.9270 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 1.9920 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 1.9120 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.2790 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.1940 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -1.6140 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -0.1780 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 0.4510 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -0.3390 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -1.3890 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -2.6310 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -3.8990 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -3.5500 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -4.7660 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -5.6940 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -5.7500 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -1.5980 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6270 -2.9820 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -2.5120 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 -0.9120 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 -4.5000 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6630 -3.0600 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -3.1120 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -5.8220 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 -4.8350 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -6.2980 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8590 -8.0400 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8190 -9.5010 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3490 -9.8940 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9430 -10.3920 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 -9.9990 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -0.7220 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -1.9340 -4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -0.8370 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 27 61 1 0 0 0 0 M END