CHEMBLOCK-ZINC00034521 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8250 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -2.6730 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -4.0480 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -4.5770 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -3.7300 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.3580 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -1.5330 3.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -2.1510 4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -1.0720 5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -6.0640 1.8010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4270 -6.3900 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -6.3580 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -4.9310 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -6.3780 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -6.4420 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -6.7300 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -6.9560 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -6.8930 4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -6.5980 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -7.1150 5.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -7.0330 6.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 -7.2410 3.5930 O 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 -1.0200 -0.3810 0.0100 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 -0.2560 -2.2620 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -4.1450 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -2.7830 4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -2.7610 4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -1.5440 6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -0.4400 4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -0.4620 5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -6.3860 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -7.0240 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -4.5440 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -4.9340 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -6.2660 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -6.7790 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -6.5430 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -7.2300 7.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -6.0350 6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -7.7710 5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 -6.4610 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -6.7780 0.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -6.6350 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 16 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 32 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 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 49 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 49 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 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 49 50 1 0 0 0 0 M END