CHEMBLOCK-ZINC01075393 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.4450 -0.2900 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 0.0700 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -1.1470 -0.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6900 -1.4480 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.3040 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -3.4680 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -3.0210 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -1.8730 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.8060 -1.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 0.4600 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 1.3100 -1.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 0.8150 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 0.2120 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 0.5380 -4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 1.4670 -5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 2.0800 -5.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 1.7570 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 2.9990 -6.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 3.7100 -6.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 2.9160 -7.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 2.0360 -7.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 1.7560 -7.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 3.6490 -8.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 3.4920 -9.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 4.2160 -10.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 5.0970 -11.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 5.2560 -10.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 4.5390 -9.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 5.8850 -12.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 0.6030 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -0.6870 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.0410 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.8940 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 0.3680 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -1.9720 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -2.6290 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.3020 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -3.7830 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -2.6830 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -3.8580 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -1.4850 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -2.2340 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -0.5120 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 0.0680 -5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 2.2280 -4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 2.8030 -9.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 4.0940 -11.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 5.9450 -10.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 4.6670 -8.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 6.8290 -12.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 6.0850 -12.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 5.3120 -13.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END