CHEMBLOCK-ZINC04619287 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.2630 1.1010 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.1060 1.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.5900 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -0.7860 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -0.3290 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -0.9480 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -2.1100 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -2.5580 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -1.8800 1.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -2.8310 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -4.2080 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -4.9870 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0610 -4.4340 -0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 -6.3290 -0.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -6.9500 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -8.1620 -0.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -6.3090 -0.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -4.9650 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -4.3940 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -7.0840 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -7.2340 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -6.2910 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -6.4260 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -7.5100 -4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -8.4550 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -8.3180 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -7.6450 -5.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -8.7860 -6.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 1.4970 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 0.8550 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8500 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.1360 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.6740 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -0.3210 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -0.5700 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -3.4450 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -2.2870 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6960 -6.8560 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -6.5660 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -8.0690 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -5.4470 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -5.6890 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -9.2990 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -9.0560 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -8.7720 -7.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -9.6950 -5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -8.7590 -6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 39 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 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END