CHEMBLOCK-ZINC01074210 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8210 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5640 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -2.3800 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -2.6780 2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -3.1710 3.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -3.4550 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -3.2150 4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -2.7270 3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -2.5860 4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -3.3440 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.2090 3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -2.3210 4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -1.5650 5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -1.6990 5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -2.1910 5.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -1.2600 6.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -3.6970 5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -3.3020 6.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -3.7550 8.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -4.6020 8.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -4.9970 7.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -4.5450 6.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -5.0460 9.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -5.9150 10.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -2.4840 1.4950 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 -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 -1.2150 -4.0340 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -3.7950 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -0.8750 6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -1.1140 5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -0.2630 6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 -1.2540 6.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -1.5520 7.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -2.6440 6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -3.4500 8.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -5.6560 7.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.8490 5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -5.4020 9.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -6.8110 9.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -6.1940 11.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -1.4860 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -3.2300 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -2.5940 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END