CHEMBLOCK-ZINC02513590 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 1.5110 1.4830 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 0.1960 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -0.5950 -0.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -1.8050 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.3480 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -3.6010 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -4.3180 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -3.7960 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.5360 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -2.0010 -2.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -4.5410 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -4.9060 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -4.6510 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 -5.1640 -5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -4.4670 -7.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 -5.2960 -7.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 -5.0510 -8.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 -6.5170 -7.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -6.4670 -6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 -7.6130 -5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 -8.7620 -5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 -8.7720 -6.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2200 -7.6500 -7.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 -9.8010 -4.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 -10.9790 -5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -3.0810 -7.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 1.2670 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 2.0270 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 2.1280 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.3380 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 0.4390 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -1.8280 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -4.0200 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -5.2850 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -1.1150 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -5.6190 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -4.1690 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -4.4020 -5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -5.9770 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -3.5750 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -5.1250 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 -7.6120 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7880 -9.6460 -7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7200 -7.6650 -8.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8850 -11.4400 -5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3740 -10.7700 -5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 -11.6940 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -2.3580 -6.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -2.9000 -8.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -2.8950 -7.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -4.3710 -3.7320 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4100 -3.3440 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -4.7830 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 51 1 M END