CHEMBLOCK-ZINC04776620 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.1950 1.6020 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 0.0880 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -1.8360 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -2.2610 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -0.5840 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -0.1080 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -2.4560 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 -2.5200 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -3.3770 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 -2.8410 -4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8720 -1.7250 -3.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 -1.5340 -2.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 -3.3500 -5.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0880 -2.5390 -6.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2940 -3.0190 -7.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 -4.3170 -8.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 -5.1340 -7.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 -4.6540 -6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1750 -4.6610 -9.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8110 -5.9750 -10.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 1.9090 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 2.0450 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 2.0260 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.3440 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3150 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -1.9590 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -2.4090 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -3.3320 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -1.7330 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 0.0370 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -0.4080 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -0.6360 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 0.9690 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 -1.8130 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -3.4690 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -4.2520 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3950 -1.5210 -6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7550 -2.3740 -8.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -6.1510 -7.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 -5.3250 -5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0830 -6.0880 -11.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -6.1290 -9.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 -6.7300 -9.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.3650 0.0510 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8590 0.1680 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -2.0120 -0.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 44 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 46 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 46 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END