CHEMBLOCK-ZINC01078668 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.4200 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -0.0260 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.3820 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.2930 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.8480 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -2.7380 -0.5720 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -3.7710 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -3.9900 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -4.4000 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -4.4240 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.1350 -4.4450 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 0.4540 -5.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 2.3340 -4.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 1.4740 -3.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 0.4230 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 1.0560 -3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 -0.0250 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0530 -0.4470 -5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0130 -1.4400 -5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4180 -1.9850 -4.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9280 -1.6090 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9690 -0.6170 -2.8040 C 0 0 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.4790 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -1.7290 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -3.5250 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -5.0590 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -3.5410 -4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -4.2450 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -5.4690 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -3.9350 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -3.9760 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -5.4930 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -4.2680 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 2.3680 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -0.2590 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -0.1290 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 1.7380 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 1.6080 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 -0.0050 -6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4370 -1.7750 -6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2840 -2.0780 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 -0.3100 -1.8460 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 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 M END