CHEMBLOCK-ZINC01037103 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8060 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5570 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.3540 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.6290 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -3.1180 -4.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -3.3740 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -3.1340 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -2.6040 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -2.3250 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -3.0460 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -2.7840 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -1.8060 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -1.0830 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -1.3440 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -0.1240 -0.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 0.5770 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -1.5510 2.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -3.4250 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -2.5680 -4.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -4.6410 -3.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 -4.8560 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 -6.2830 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -3.9340 -6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -2.3620 -3.7420 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 0.5290 -0.3650 0.8850 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 2.6770 -3.8080 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -3.3420 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -0.7880 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 1.3110 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 -0.1310 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 1.0850 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -2.0810 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 -4.7090 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 -4.1470 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -6.4300 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 -6.9920 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 -6.4450 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -3.1150 -6.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -4.5570 -5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -4.5340 -6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -1.3430 -4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -3.0650 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -2.4840 -2.7410 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 31 1 0 0 0 0 2 32 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 27 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 21 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 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 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END