CHEMBLOCK-ZINC04412000 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6590 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0350 2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6450 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.8580 3.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.1010 4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.8570 5.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.4140 7.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.7800 7.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -1.3810 8.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.9260 9.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -1.8320 10.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -3.1900 10.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -3.6500 9.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.7520 8.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.9780 8.8550 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7340 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0190 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6690 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0750 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.7700 -4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.1310 -4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.8510 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.2140 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8080 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1200 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.0050 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 0.7400 4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 0.7150 4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -1.8090 5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.1340 9.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -1.4800 11.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -3.8950 11.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -3.1100 7.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.0610 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1060 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.2260 -5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.6610 -5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -5.9310 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.7850 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6660 -0.3490 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 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 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 M END