CHEMBLOCK-ZINC02513591 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.8450 1.3640 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.0660 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.0360 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.2480 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -3.5570 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -4.5460 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -4.2330 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.9410 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -1.9740 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.6510 -0.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -0.1790 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -5.7730 0.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -6.8310 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -0.8520 3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -0.4400 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 0.2180 5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 0.8580 6.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 1.0820 7.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 1.6980 8.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 2.0810 9.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 2.7060 10.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 3.0760 10.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 2.8250 9.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 2.2030 8.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 1.8230 8.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 1.2260 7.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 1.4490 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 1.8990 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 1.8650 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -3.8120 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -4.9770 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -2.7070 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -6.6220 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -7.0260 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -7.7360 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.7820 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.0940 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 0.4950 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -1.2210 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -0.6780 5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 0.9470 4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 0.7900 7.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 1.8810 9.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 2.9080 10.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 3.5590 11.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 3.1110 10.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 2.0140 8.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -0.2130 4.8430 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5330 -1.0430 5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 0.5310 5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 14 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 31 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 12 13 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 26 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 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END