CHEMBLOCK-ZINC01597102 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -2.0690 0.0070 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -2.9420 -1.2500 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.6870 1.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.8640 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -1.8470 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -2.0300 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -3.2250 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -4.2410 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -4.0650 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -3.4180 2.6350 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6530 -2.5240 3.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -4.4710 2.3580 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.2460 -2.2670 -0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -2.0780 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -3.1480 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -2.9540 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -1.6950 -4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -0.6280 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -0.8180 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -1.4900 -5.8060 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.3310 -2.4300 -6.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -0.3820 -6.2130 O 0 5 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 0.1440 -0.9120 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -1.2380 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -5.1740 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -4.8600 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -4.1310 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -3.7860 -4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 0.3540 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 0.0160 -1.4680 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 2 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M CHG 1 23 1 M CHG 1 25 -1 M END