CHEMBLOCK-ZINC03624752 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.6220 2.1500 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 0.7700 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.1920 -2.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.5070 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -2.4000 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -3.7720 -3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -4.2840 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -3.3800 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.0040 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -5.7910 -1.7070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6590 -6.1990 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -6.2600 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -5.7450 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -5.9240 -2.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -6.3540 -1.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -7.6090 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -8.3400 -2.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -7.9910 -1.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3880 -7.1200 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -8.3190 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -9.1380 -1.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -9.3220 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -8.5700 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 -8.8800 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 -9.9430 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -10.7010 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -10.3900 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 2.3190 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 2.2480 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 2.9280 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 0.6950 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 0.6220 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -2.0260 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -4.4450 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -3.7270 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -1.3530 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -5.9650 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -7.3560 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -5.7820 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -7.4600 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -8.6380 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -9.1460 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -7.7430 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 -8.2920 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2760 -10.1810 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 -11.5320 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -10.9830 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -5.2110 -0.0110 O 0 5 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 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 48 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M CHG 1 48 -1 M END