CHEMBLOCK-ZINC04575472 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.0860 -0.4180 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -0.1640 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 0.1000 4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 1.3210 4.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 1.4910 2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 1.2430 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 2.2570 5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 2.5580 5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 3.4680 6.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 4.1020 7.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 3.8600 6.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 2.9500 5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 2.8000 5.4840 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7940 2.3690 6.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 3.1100 4.3310 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.3720 5.0760 8.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 5.7780 8.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 5.2290 9.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 6.4960 10.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 6.6720 11.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 5.5870 11.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 4.3200 11.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 4.1390 10.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 5.8970 13.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 4.8190 13.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -1.4130 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 0.3390 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -0.4120 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 0.5820 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -1.1640 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.7410 4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 0.1320 5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 0.7860 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 2.5020 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 1.2200 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 2.0070 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 2.0610 4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 3.6730 6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 4.3880 7.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 7.3510 9.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 7.6600 11.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 3.4510 11.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 3.1350 9.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 4.0910 14.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 4.3410 13.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 5.2300 14.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -0.1050 1.9410 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6360 -0.8300 1.9010 H 0 0 0 0 0 0 0 0 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 1 47 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 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 47 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 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M CHG 1 47 1 M END