CHEMBLOCK-ZINC01061447 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.5740 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -2.4240 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -2.7460 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -3.2630 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -3.3720 -0.7380 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -2.7090 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -2.4910 -2.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -2.8080 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -3.2840 -3.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -2.5700 -4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 -2.1460 -5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6890 -2.7040 -6.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 -2.7410 -8.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -3.5910 -8.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1350 -4.6140 -7.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -3.0070 -7.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -3.5850 -9.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -3.1600 -9.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -4.0510 -10.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -4.0140 -11.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -4.5820 -12.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -3.6930 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -3.8340 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -2.5670 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -2.5230 2.6340 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 -2.2250 -2.1100 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -1.5090 -5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -3.1440 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -1.1320 -6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -2.1320 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9490 -3.7130 -6.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5700 -2.0650 -6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9350 -3.1780 -8.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 -1.7270 -8.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -3.6190 -7.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -1.9890 -7.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -2.9840 -12.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -4.6130 -11.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 -5.6130 -12.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4210 -3.9840 -12.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -4.5550 -13.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5570 -2.9410 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 -4.6510 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 -3.9660 4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -4.6980 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -1.6890 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -2.5780 4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -3.3080 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -1.5500 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -2.9950 -5.8330 N 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 26 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 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 59 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 59 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 59 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END