CHEMBLOCK-ZINC00626425 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -1.3210 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -1.7990 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -0.6880 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2140 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -2.0040 0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7220 -2.2820 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 -3.2200 0.9760 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5290 -2.7980 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9490 -1.4120 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7500 -0.7560 2.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3250 -0.9840 0.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 0.3370 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6610 0.2690 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8650 1.6280 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7480 2.5590 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6440 3.6660 -2.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1790 4.4700 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6670 3.4680 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1320 2.1850 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 1.7100 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 2.4970 -4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 3.7650 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1640 4.2500 -4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 -3.4550 2.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -4.4240 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6900 -4.2760 -0.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 -5.8110 0.7080 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 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.5680 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -2.4200 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -0.4410 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 0.4040 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 1.0570 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 0.6500 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4090 -0.4510 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5780 -0.0440 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4380 2.4520 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 0.7250 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 2.1300 -5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 4.3750 -5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5630 5.2390 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -3.4340 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 -6.1480 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -6.4920 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -5.7960 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 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 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 29 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 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 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END